#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/48/2004813.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2004813
loop_
_publ_author_name
'Iijima, K.'
'Irikawa, H.'
_publ_section_title
;
 Trichotomine Dimethyl Ester
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1003
_journal_page_last               1006
_journal_paper_doi               10.1107/S0108270195015344
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          'C32 H24 N4 O6, 2C4 H10 O1'
_chemical_formula_moiety         '(C32H24N4O6) + (C4H10O)2'
_chemical_formula_sum            'C40 H44 N4 O8'
_chemical_formula_weight         708.00
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   10.740(2)
_cell_length_b                   35.173(5)
_cell_length_c                   10.057(2)
_cell_measurement_reflns_used    28
_cell_measurement_temperature    296
_cell_measurement_theta_max      30
_cell_measurement_theta_min      28
_cell_volume                     3799.1(12)
_computing_cell_refinement       Crystan-GM
_computing_data_collection       Crystan-GM
_computing_data_reduction        Crystan-GM
_computing_molecular_graphics    Crystan-GM
_computing_publication_material  Crystan-GM
_computing_structure_refinement  Crystan-GM
_computing_structure_solution    Crystan-GM
_diffrn_measurement_device       'Mac Science MXC3'
_diffrn_measurement_method       2θ/ω
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.00
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3643
_diffrn_reflns_theta_max         65
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.67
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            blue-black
_exptl_crystal_density_diffrn    1.24
_exptl_crystal_density_meas      1.22
_exptl_crystal_density_method    'flotation in aqueous KI'
_exptl_crystal_description       block
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.25
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.000
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     469
_refine_ls_number_reflns         3125
_refine_ls_R_factor_obs          0.0493
_refine_ls_shift/esd_max         0.040
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = exp[15sin²(θ)/λ²]/σ²(Fₒ)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0514
_reflns_number_observed          3125
_reflns_number_total             3611
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            ta1063.cif
_cod_data_source_block           tricho
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w =
exp[15sin^2^(\q)/\l^2^]/\s^2^(F~o~)' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = exp[15sin^2^(\q)/\l^2^]/\s^2^(F~o~)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        3799.0(9)
_cod_database_code               2004813
loop_
_symmetry_equiv_pos_as_xyz
' x,y,z '
' 1/2-x,-y,1/2+z '
' -x,1/2+y,1/2-z '
' 1/2+x,1/2-y,-z '
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
C(1) 1.000 -0.04321(12) 0.13593(3) 0.72941(12) 0.046(1) Ueq
C(2) 1.000 -0.00882(11) 0.12849(3) 0.59432(12) 0.046(1) Ueq
C(3) 1.000 -0.09376(12) 0.15157(4) 0.50995(12) 0.049(1) Ueq
O(4) 1.000 -0.09703(11) 0.15523(3) 0.38892(9) 0.064(1) Ueq
N(5) 1.000 -0.17399(10) 0.16950(3) 0.59581(10) 0.048(1) Ueq
C(6) 1.000 -0.25802(12) 0.20013(4) 0.55799(12) 0.052(1) Ueq
C(7) 1.000 -0.18447(13) 0.23726(4) 0.54174(12) 0.055(1) Ueq
O(8) 1.000 -0.07512(12) 0.24002(4) 0.55041(15) 0.080(1) Ueq
O(9) 1.000 -0.26157(13) 0.26492(4) 0.50879(17) 0.090(1) Ueq
C(10) 1.000 -0.2071(3) 0.3019(1) 0.4852(3) 0.120(2) Ueq
C(11) 1.000 -0.36477(12) 0.20417(4) 0.65898(14) 0.057(1) Ueq
C(12) 1.000 -0.31538(12) 0.20110(4) 0.79945(13) 0.049(1) Ueq
C(13) 1.000 -0.36178(12) 0.21484(3) 0.92176(13) 0.049(1) Ueq
C(14) 1.000 -0.46514(13) 0.23769(4) 0.96026(17) 0.059(1) Ueq
C(15) 1.000 -0.48345(17) 0.24437(4) 1.09269(19) 0.070(1) Ueq
C(16) 1.000 -0.40279(19) 0.22986(4) 1.18985(16) 0.070(1) Ueq
C(17) 1.000 -0.30208(17) 0.20795(4) 1.15740(14) 0.061(1) Ueq
C(18) 1.000 -0.28268(12) 0.20043(3) 1.02167(12) 0.047(1) Ueq
N(19) 1.000 -0.19129(10) 0.17887(3) 0.96240(10) 0.046(1) Ueq
C(20) 1.000 -0.21235(11) 0.17923(3) 0.82741(12) 0.044(1) Ueq
C(21) 1.000 -0.14066(11) 0.16110(3) 0.72779(11) 0.043(1) Ueq
C(22) 1.000 0.11769(11) 0.09727(3) 0.41094(12) 0.046(1) Ueq
C(23) 1.000 0.08206(11) 0.10483(3) 0.54464(11) 0.044(1) Ueq
C(24) 1.000 0.16822(12) 0.08233(4) 0.63100(12) 0.047(1) Ueq
O(25) 1.000 0.17828(10) 0.08150(3) 0.75176(9) 0.058(1) Ueq
N(26) 1.000 0.24042(10) 0.06117(3) 0.54526(10) 0.046(1) Ueq
C(27) 1.000 0.35772(12) 0.04377(4) 0.58441(11) 0.047(1) Ueq
C(28) 1.000 0.45590(13) 0.07487(4) 0.60026(13) 0.055(1) Ueq
O(29) 1.000 0.43973(13) 0.10767(3) 0.57856(16) 0.082(1) Ueq
O(30) 1.000 0.56182(11) 0.05957(4) 0.64419(14) 0.076(1) Ueq
C(31) 1.000 0.6617(2) 0.0860(1) 0.6639(3) 0.109(2) Ueq
C(32) 1.000 0.39747(11) 0.01297(3) 0.48391(12) 0.048(1) Ueq
C(33) 1.000 0.37544(12) 0.02659(3) 0.34409(11) 0.045(1) Ueq
C(34) 1.000 0.43121(12) 0.01552(3) 0.22176(12) 0.046(1) Ueq
C(35) 1.000 0.52728(14) -0.01000(4) 0.18603(15) 0.056(1) Ueq
C(36) 1.000 0.55957(17) -0.01285(4) 0.05437(16) 0.067(1) Ueq
C(37) 1.000 0.49876(18) 0.00876(4) -0.04384(15) 0.066(1) Ueq
C(38) 1.000 0.40495(15) 0.03361(4) -0.01260(12) 0.057(1) Ueq
C(39) 1.000 0.37110(13) 0.03660(3) 0.12169(12) 0.047(1) Ueq
N(40) 1.000 0.28170(11) 0.05937(3) 0.17867(10) 0.047(1) Ueq
C(41) 1.000 0.28673(11) 0.05321(3) 0.31458(11) 0.043(1) Ueq
C(42) 1.000 0.21326(12) 0.07174(3) 0.41255(11) 0.046(1) Ueq
C(43) 1.000 0.2690(2) 0.1506(1) 1.0119(2) 0.085(1) Ueq
C(44) 1.000 0.2299(4) 0.1761(1) 0.9034(4) 0.145(3) Ueq
C(45) 1.000 0.2358(7) 0.1695(1) 1.1404(4) 0.244(5) Ueq
C(46) 1.000 0.3970(3) 0.1403(1) 1.0102(8) 0.254(4) Ueq
O(47) 1.000 0.19164(13) 0.11649(3) 1.00964(13) 0.075(1) Ueq
C(48) 1.000 -0.1937(2) 0.0872(1) 0.1400(2) 0.074(1) Ueq
C(49) 1.000 -0.3161(3) 0.0988(1) 0.1805(8) 0.249(4) Ueq
C(50) 1.000 -0.1432(4) 0.0570(1) 0.2216(5) 0.184(2) Ueq
C(51) 1.000 -0.2003(7) 0.0747(1) 0.0009(3) 0.259(5) Ueq
O(52) 1.000 -0.11241(12) 0.11987(3) 0.14113(10) 0.066(1) Ueq
H(47) 1.000 0.21669 0.10577 0.92694 0.100 Uiso
H(52) 1.000 -0.11408 0.12617 0.23321 0.100 Uiso
H(22) 1.000 0.08047 0.10827 0.33291 0.060 Uiso
H(27) 1.000 0.34697 0.03047 0.66721 0.060 Uiso
H(32A) 1.000 0.35058 -0.00980 0.49963 0.060 Uiso
H(32B) 1.000 0.48467 0.00745 0.49507 0.060 Uiso
H(35) 1.000 0.56896 -0.02494 0.25186 0.100 Uiso
H(36) 1.000 0.62545 -0.02969 0.02920 0.100 Uiso
H(37) 1.000 0.52360 0.00587 -0.13513 0.100 Uiso
H(38) 1.000 0.36368 0.04827 -0.07990 0.100 Uiso
H(40) 1.000 0.22598 0.07637 0.13310 0.080 Uiso
H(31A) 1.000 0.73788 0.07497 0.69560 0.150 Uiso
H(31B) 1.000 0.63519 0.10453 0.72711 0.150 Uiso
H(31C) 1.000 0.67858 0.09823 0.58059 0.150 Uiso
H(1) 1.000 -0.00507 0.12527 0.80708 0.060 Uiso
H(6) 1.000 -0.29817 0.19387 0.47538 0.060 Uiso
H(11A) 1.000 -0.42494 0.18459 0.64406 0.060 Uiso
H(11B) 1.000 -0.40395 0.22847 0.64739 0.060 Uiso
H(14) 1.000 -0.52079 0.24796 0.89485 0.080 Uiso
H(15) 1.000 -0.55358 0.25935 1.12010 0.100 Uiso
H(16) 1.000 -0.41859 0.23547 1.28170 0.100 Uiso
H(17) 1.000 -0.24716 0.19821 1.22405 0.100 Uiso
H(19) 1.000 -0.12476 0.16591 1.00685 0.080 Uiso
H(10A) 1.000 -0.26316 0.32201 0.46135 0.150 Uiso
H(10B) 1.000 -0.14706 0.29905 0.41886 0.150 Uiso
H(10C) 1.000 -0.16405 0.30915 0.56906 0.150 Uiso
H(46A) 1.000 0.42274 0.12355 1.08036 0.200 Uiso
H(46B) 1.000 0.44337 0.16350 1.01161 0.200 Uiso
H(46C) 1.000 0.41037 0.12840 0.92301 0.200 Uiso
H(45A) 1.000 0.26147 0.15270 1.21061 0.200 Uiso
H(45B) 1.000 0.15013 0.17382 1.14488 0.200 Uiso
H(45C) 1.000 0.28103 0.19322 1.14678 0.200 Uiso
H(44A) 1.000 0.25013 0.16412 0.82048 0.200 Uiso
H(44B) 1.000 0.27279 0.20004 0.91149 0.200 Uiso
H(44C) 1.000 0.14189 0.18064 0.90959 0.200 Uiso
H(50A) 1.000 -0.06121 0.04934 0.19469 0.200 Uiso
H(50B) 1.000 -0.19896 0.03550 0.21598 0.200 Uiso
H(50C) 1.000 -0.14106 0.06560 0.31208 0.200 Uiso
H(51A) 1.000 -0.11826 0.06700 -0.02602 0.200 Uiso
H(51B) 1.000 -0.22750 0.09543 -0.05360 0.200 Uiso
H(51C) 1.000 -0.25570 0.05393 -0.00690 0.200 Uiso
H(49A) 1.000 -0.35050 0.11903 0.12780 0.200 Uiso
H(49B) 1.000 -0.31280 0.10723 0.27120 0.200 Uiso
H(49C) 1.000 -0.37090 0.07733 0.17440 0.200 Uiso
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(2) C(1) C(21) 107.7(2) yes
C(1) C(2) C(3) 106.50(10) yes
C(1) C(2) C(23) 129.6(2) yes
C(3) C(2) C(23) 123.9(2) yes
C(2) C(3) O(4) 130.0(2) yes
C(2) C(3) N(5) 106.10(10) yes
O(4) C(3) N(5) 124.0(2) yes
C(3) N(5) C(6) 124.4(2) yes
C(3) N(5) C(21) 109.7(2) yes
C(6) N(5) C(21) 124.00(10) yes
N(5) C(6) C(7) 109.8(2) yes
N(5) C(6) C(11) 111.0(2) yes
C(7) C(6) C(11) 112.0(2) yes
C(6) C(7) O(8) 125.0(2) yes
C(6) C(7) O(9) 109.3(2) yes
O(8) C(7) O(9) 125.6(2) yes
C(7) O(9) C(10) 116.8(2) yes
C(6) C(11) C(12) 110.4(2) yes
C(11) C(12) C(13) 131.7(2) yes
C(11) C(12) C(20) 120.8(2) yes
C(13) C(12) C(20) 107.3(2) yes
C(12) C(13) C(14) 134.8(2) yes
C(12) C(13) C(18) 106.6(2) yes
C(14) C(13) C(18) 118.6(2) yes
C(13) C(14) C(15) 118.3(2) yes
C(14) C(15) C(16) 121.9(2) yes
C(15) C(16) C(17) 121.8(2) yes
C(16) C(17) C(18) 117.1(2) yes
C(13) C(18) C(17) 122.3(2) yes
C(13) C(18) N(19) 108.6(2) yes
C(17) C(18) N(19) 129.0(2) yes
C(18) N(19) C(20) 107.80(10) yes
C(12) C(20) N(19) 109.8(2) yes
C(12) C(20) C(21) 123.0(2) yes
N(19) C(20) C(21) 127.2(2) yes
C(1) C(21) N(5) 110.0(2) yes
C(1) C(21) C(20) 134.3(2) yes
N(5) C(21) C(20) 115.8(2) yes
C(23) C(22) C(42) 108.3(2) yes
C(2) C(23) C(22) 130.3(2) yes
C(2) C(23) C(24) 123.2(2) yes
C(22) C(23) C(24) 106.50(10) yes
C(23) C(24) O(25) 130.2(2) yes
C(23) C(24) N(26) 105.70(10) yes
O(25) C(24) N(26) 124.1(2) yes
C(24) N(26) C(27) 123.00(10) yes
C(24) N(26) C(42) 109.4(2) yes
C(27) N(26) C(42) 123.00(10) yes
N(26) C(27) C(28) 108.9(2) yes
N(26) C(27) C(32) 111.00(10) yes
C(28) C(27) C(32) 112.4(2) yes
C(27) C(28) O(29) 125.2(2) yes
C(27) C(28) O(30) 109.5(2) yes
O(29) C(28) O(30) 125.3(2) yes
C(28) O(30) C(31) 115.0(2) yes
C(27) C(32) C(33) 110.20(10) yes
C(32) C(33) C(34) 130.9(2) yes
C(32) C(33) C(41) 122.0(2) yes
C(34) C(33) C(41) 107.00(10) yes
C(33) C(34) C(35) 134.5(2) yes
C(33) C(34) C(39) 106.3(2) yes
C(35) C(34) C(39) 119.2(2) yes
C(34) C(35) C(36) 118.4(2) yes
C(35) C(36) C(37) 121.4(2) yes
C(36) C(37) C(38) 121.7(2) yes
C(37) C(38) C(39) 117.3(2) yes
C(34) C(39) C(38) 122.0(2) yes
C(34) C(39) N(40) 109.2(2) yes
C(38) C(39) N(40) 128.7(2) yes
C(39) N(40) C(41) 107.0(2) yes
C(33) C(41) N(40) 110.4(2) yes
C(33) C(41) C(42) 123.4(2) yes
N(40) C(41) C(42) 126.2(2) yes
C(22) C(42) N(26) 109.8(2) yes
C(22) C(42) C(41) 135.4(2) yes
N(26) C(42) C(41) 114.8(2) yes
C(44) C(43) C(45) 107.6(3) no
C(44) C(43) C(46) 114.9(4) no
C(44) C(43) O(47) 109.1(3) no
C(45) C(43) C(46) 110.8(5) no
C(45) C(43) O(47) 104.0(3) no
C(46) C(43) O(47) 109.9(2) no
C(49) C(48) C(50) 113.0(4) no
C(49) C(48) C(51) 108.1(5) no
C(49) C(48) O(52) 109.0(2) no
C(50) C(48) C(51) 109.7(3) no
C(50) C(48) O(52) 110.7(3) no
C(51) C(48) O(52) 106.0(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C(1) C(2) 1.432(2) yes
C(1) C(21) 1.371(2) yes
C(2) C(3) 1.487(2) yes
C(2) C(23) 1.377(2) yes
C(3) O(4) 1.224(2) yes
C(3) N(5) 1.373(2) yes
N(5) C(6) 1.456(2) yes
N(5) C(21) 1.406(2) yes
C(6) C(7) 1.535(2) yes
C(6) C(11) 1.538(2) yes
C(7) O(8) 1.182(2) yes
C(7) O(9) 1.320(2) yes
O(9) C(10) 1.446(3) yes
C(11) C(12) 1.513(2) yes
C(12) C(13) 1.412(2) yes
C(12) C(20) 1.377(2) yes
C(13) C(14) 1.424(2) yes
C(13) C(18) 1.410(2) yes
C(14) C(15) 1.367(3) yes
C(15) C(16) 1.402(3) yes
C(16) C(17) 1.368(3) yes
C(17) C(18) 1.406(2) yes
C(18) N(19) 1.376(2) yes
N(19) C(20) 1.376(2) yes
C(20) C(21) 1.415(2) yes
C(22) C(23) 1.423(2) yes
C(22) C(42) 1.364(2) yes
C(23) C(24) 1.496(2) yes
C(24) O(25) 1.220(2) yes
C(24) N(26) 1.378(2) yes
N(26) C(27) 1.455(2) yes
N(26) C(42) 1.416(2) yes
C(27) C(28) 1.528(2) yes
C(27) C(32) 1.542(2) yes
C(28) O(29) 1.187(2) yes
C(28) O(30) 1.334(2) yes
O(30) C(31) 1.432(3) yes
C(32) C(33) 1.504(2) yes
C(33) C(34) 1.423(2) yes
C(33) C(41) 1.368(2) yes
C(34) C(35) 1.414(2) yes
C(34) C(39) 1.407(2) yes
C(35) C(36) 1.372(3) yes
C(36) C(37) 1.407(3) yes
C(37) C(38) 1.370(3) yes
C(38) C(39) 1.403(2) yes
C(39) N(40) 1.375(2) yes
N(40) C(41) 1.385(2) yes
C(41) C(42) 1.421(2) yes
C(43) C(44) 1.473(5) no
C(43) C(45) 1.496(6) no
C(43) C(46) 1.422(4) no
C(43) O(47) 1.461(3) no
C(48) C(49) 1.435(5) no
C(48) C(50) 1.447(5) no
C(48) C(51) 1.469(4) no
C(48) O(52) 1.442(3) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O(52) O(4) 2.789(2) . no
O(52) N(19) 2.873(2) 1_554 no
O(47) O(25) 2.874(2) . no
O(47) N(40) 2.804(2) 1_556 no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C(21) C(1) C(2) C(3) 0.3(2) no
C(2) C(1) C(21) N(5) 1.90(10) no
C(2) C(1) C(21) C(20) -179.0(2) no
C(21) C(1) C(2) C(23) -178.9(2) no
C(1) C(2) C(3) O(4) 177.6(2) no
C(1) C(2) C(3) N(5) -2.3(2) no
C(1) C(2) C(23) C(22) -179.7(3) no
C(1) C(2) C(23) C(24) -2.0(2) no
C(23) C(2) C(3) O(4) -3.1(2) no
C(23) C(2) C(3) N(5) 176.9(2) no
C(3) C(2) C(23) C(22) 1.2(2) no
C(3) C(2) C(23) C(24) 178.9(2) no
C(2) C(3) N(5) C(6) 168.4(2) no
C(2) C(3) N(5) C(21) 3.50(10) no
O(4) C(3) N(5) C(6) -11.6(2) no
O(4) C(3) N(5) C(21) -176.5(2) no
C(3) N(5) C(6) C(7) -75.8(2) no
C(3) N(5) C(6) C(11) 159.8(2) no
C(3) N(5) C(21) C(1) -3.5(2) no
C(3) N(5) C(21) C(20) 177.2(2) no
C(6) N(5) C(21) C(1) -168.5(2) no
C(21) N(5) C(6) C(7) 87.0(2) no
C(21) N(5) C(6) C(11) -37.4(2) no
C(6) N(5) C(21) C(20) 12.2(2) no
N(5) C(6) C(7) O(8) 4.4(2) no
N(5) C(6) C(7) O(9) -179.4(2) no
N(5) C(6) C(11) C(12) 43.1(2) no
C(11) C(6) C(7) O(8) 128.2(2) no
C(11) C(6) C(7) O(9) -55.6(2) no
C(7) C(6) C(11) C(12) -80.0(2) no
C(6) C(7) O(9) C(10) -178.1(3) no
O(8) C(7) O(9) C(10) -1.9(2) no
C(6) C(11) C(12) C(13) 155.7(2) no
C(6) C(11) C(12) C(20) -30.4(2) no
C(11) C(12) C(13) C(14) -3.8(2) no
C(11) C(12) C(13) C(18) 174.7(2) no
C(11) C(12) C(20) N(19) -175.8(2) no
C(11) C(12) C(20) C(21) 5.4(2) no
C(20) C(12) C(13) C(14) -178.4(3) no
C(20) C(12) C(13) C(18) 0.1(2) no
C(13) C(12) C(20) N(19) -0.5(2) no
C(13) C(12) C(20) C(21) -179.3(2) no
C(12) C(13) C(14) C(15) 177.9(3) no
C(12) C(13) C(18) C(17) -179.0(2) no
C(12) C(13) C(18) N(19) 0.2(2) no
C(18) C(13) C(14) C(15) -0.5(2) no
C(14) C(13) C(18) C(17) -0.2(2) no
C(14) C(13) C(18) N(19) 179.0(2) no
C(13) C(14) C(15) C(16) 0.9(2) no
C(14) C(15) C(16) C(17) -0.6(2) no
C(15) C(16) C(17) C(18) -0.1(2) no
C(16) C(17) C(18) C(13) 0.6(2) no
C(16) C(17) C(18) N(19) -178.6(3) no
C(13) C(18) N(19) C(20) -0.50(10) no
C(17) C(18) N(19) C(20) 178.7(2) no
C(18) N(19) C(20) C(12) 0.6(2) no
C(18) N(19) C(20) C(21) 179.4(2) no
C(12) C(20) C(21) C(1) -173.5(3) no
C(12) C(20) C(21) N(5) 5.6(2) no
N(19) C(20) C(21) C(1) 7.9(2) no
N(19) C(20) C(21) N(5) -173.0(2) no
C(42) C(22) C(23) C(2) 179.8(2) no
C(42) C(22) C(23) C(24) 1.90(10) no
C(23) C(22) C(42) N(26) 1.60(10) no
C(23) C(22) C(42) C(41) 179.5(2) no
C(2) C(23) C(24) O(25) -3.1(2) no
C(2) C(23) C(24) N(26) 177.2(2) no
C(22) C(23) C(24) O(25) 175.1(2) no
C(22) C(23) C(24) N(26) -4.60(10) no
C(23) C(24) N(26) C(27) 162.1(2) no
C(23) C(24) N(26) C(42) 5.60(10) no
O(25) C(24) N(26) C(27) -17.6(2) no
O(25) C(24) N(26) C(42) -174.1(2) no
C(24) N(26) C(27) C(28) -72.3(2) no
C(24) N(26) C(27) C(32) 163.5(2) no
C(24) N(26) C(42) C(22) -4.7(2) no
C(24) N(26) C(42) C(41) 176.9(2) no
C(27) N(26) C(42) C(22) -161.2(2) no
C(42) N(26) C(27) C(28) 81.0(2) no
C(42) N(26) C(27) C(32) -43.2(2) no
C(27) N(26) C(42) C(41) 20.4(2) no
N(26) C(27) C(28) O(29) -2.9(2) no
N(26) C(27) C(28) O(30) 176.1(2) no
N(26) C(27) C(32) C(33) 42.4(2) no
C(32) C(27) C(28) O(29) 120.5(2) no
C(32) C(27) C(28) O(30) -60.5(2) no
C(28) C(27) C(32) C(33) -79.8(2) no
C(27) C(28) O(30) C(31) -179.7(2) no
O(29) C(28) O(30) C(31) -0.7(2) no
C(27) C(32) C(33) C(34) 156.3(2) no
C(27) C(32) C(33) C(41) -26.1(2) no
C(32) C(33) C(34) C(35) -3.0(2) no
C(32) C(33) C(34) C(39) 177.6(2) no
C(32) C(33) C(41) N(40) -177.2(2) no
C(32) C(33) C(41) C(42) 3.7(2) no
C(41) C(33) C(34) C(35) 179.2(2) no
C(41) C(33) C(34) C(39) -0.2(2) no
C(34) C(33) C(41) N(40) 0.80(10) no
C(34) C(33) C(41) C(42) -178.3(2) no
C(33) C(34) C(35) C(36) -178.4(3) no
C(33) C(34) C(39) C(38) 178.3(2) no
C(33) C(34) C(39) N(40) -0.5(2) no
C(39) C(34) C(35) C(36) 0.9(2) no
C(35) C(34) C(39) C(38) -1.1(2) no
C(35) C(34) C(39) N(40) -180.0(2) no
C(34) C(35) C(36) C(37) -0.4(2) no
C(35) C(36) C(37) C(38) 0.1(2) no
C(36) C(37) C(38) C(39) -0.3(2) no
C(37) C(38) C(39) C(34) 0.8(2) no
C(37) C(38) C(39) N(40) 179.4(3) no
C(34) C(39) N(40) C(41) 1.0(2) no
C(38) C(39) N(40) C(41) -177.7(2) no
C(39) N(40) C(41) C(33) -1.2(2) no
C(39) N(40) C(41) C(42) 177.9(2) no
C(33) C(41) C(42) C(22) -176.5(3) no
C(33) C(41) C(42) N(26) 1.3(2) no
N(40) C(41) C(42) C(22) 4.5(2) no
N(40) C(41) C(42) N(26) -177.7(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21186924
