#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:46:54 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180235 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/21/7112145.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7112145
loop_
_publ_author_name
'Dowoo Park'
'Na Young Choi'
'Seong-Jin Hong'
'Chang-Hee Lee'
_publ_section_title
;
 Unprecedented non-aromatic, conformationally locked dibenzohexaphyrin
 analogs carrying multiple meso-exocyclic double bonds
;
_journal_name_full               Chem.Commun.
_journal_page_first              3689
_journal_paper_doi               10.1039/c3cc49380f
_journal_volume                  50
_journal_year                    2014
_chemical_formula_sum            'C64 H78 N6 O16'
_chemical_formula_weight         1187.32
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 110.138(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.0275(9)
_cell_length_b                   28.009(3)
_cell_length_c                   11.9161(11)
_cell_measurement_reflns_used    1430
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.02
_cell_measurement_theta_min      2.28
_cell_volume                     3142.2(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0595
_diffrn_reflns_av_sigmaI/netI    0.0961
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            17540
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.96
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_correction_T_min  0.995
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 1997)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             1264
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.339
_refine_diff_density_min         -0.402
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       0.0039(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     403
_refine_ls_number_reflns         6163
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.1321
_refine_ls_R_factor_gt           0.0645
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0652P)²+0.8201P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1495
_refine_ls_wR_factor_ref         0.1781
_reflns_number_gt                3221
_reflns_number_total             6163
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc49380f2.cif
_cod_data_source_block           yk623sadp21c
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7112145
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.6861(3) -0.15216(10) 0.2859(3) 0.0439(7) Uani 1 1 d .
C2 C 0.5973(3) -0.15967(12) 0.1721(3) 0.0580(9) Uani 1 1 d .
H2 H 0.5976 -0.1861 0.1250 0.070 Uiso 1 1 calc R
C3 C 0.5049(3) -0.12052(12) 0.1380(3) 0.0579(9) Uani 1 1 d .
H3 H 0.4336 -0.1166 0.0641 0.070 Uiso 1 1 calc R
C4 C 0.5369(3) -0.08911(10) 0.2311(3) 0.0433(7) Uani 1 1 d .
C5 C 0.4698(3) -0.04199(10) 0.2444(2) 0.0406(7) Uani 1 1 d .
C6 C 0.5659(3) -0.00011(10) 0.2439(2) 0.0387(7) Uani 1 1 d .
C7 C 0.5508(3) 0.03519(11) 0.1622(3) 0.0463(8) Uani 1 1 d .
H7 H 0.4732 0.0395 0.0925 0.056 Uiso 1 1 calc R
C8 C 0.6734(3) 0.06433(11) 0.2016(3) 0.0492(8) Uani 1 1 d .
H8 H 0.6904 0.0911 0.1624 0.059 Uiso 1 1 calc R
C9 C 0.7621(3) 0.04639(10) 0.3067(2) 0.0383(7) Uani 1 1 d .
C10 C 0.9100(3) 0.06042(10) 0.3819(2) 0.0370(7) Uani 1 1 d .
H10 H 0.9547 0.0328 0.4308 0.044 Uiso 1 1 calc R
C11 C 0.9174(3) 0.10228(10) 0.4666(2) 0.0392(7) Uani 1 1 d .
C12 C 0.8031(3) 0.11538(12) 0.4991(3) 0.0553(9) Uani 1 1 d .
H12 H 0.7172 0.0992 0.4684 0.066 Uiso 1 1 calc R
C13 C 0.8180(3) 0.15254(13) 0.5773(3) 0.0661(10) Uani 1 1 d .
H13 H 0.7421 0.1619 0.6002 0.079 Uiso 1 1 calc R
C14 C 0.9469(3) 0.17606(12) 0.6218(3) 0.0550(9) Uani 1 1 d .
H14 H 0.9591 0.2013 0.6750 0.066 Uiso 1 1 calc R
C15 C 1.0567(3) 0.16139(10) 0.5858(2) 0.0383(7) Uani 1 1 d .
C16 C 1.2026(3) 0.18434(10) 0.6331(3) 0.0433(7) Uani 1 1 d .
H16 H 1.1950 0.2121 0.6806 0.052 Uiso 1 1 calc R
C17 C 0.3305(3) -0.03637(11) 0.1389(3) 0.0543(9) Uani 1 1 d .
H17A H 0.3503 -0.0355 0.0656 0.081 Uiso 1 1 calc R
H17B H 0.2847 -0.0072 0.1476 0.081 Uiso 1 1 calc R
H17C H 0.2692 -0.0629 0.1373 0.081 Uiso 1 1 calc R
C18 C 0.4337(3) -0.04244(11) 0.3598(3) 0.0502(8) Uani 1 1 d .
H18A H 0.3779 -0.0702 0.3607 0.075 Uiso 1 1 calc R
H18B H 0.3807 -0.0143 0.3631 0.075 Uiso 1 1 calc R
H18C H 0.5199 -0.0431 0.4278 0.075 Uiso 1 1 calc R
C19 C 0.9953(3) 0.07199(10) 0.2994(2) 0.0408(7) Uani 1 1 d .
H19 H 0.9624 0.1028 0.2610 0.049 Uiso 1 1 calc R
C20 C 0.9733(3) 0.03457(14) 0.2011(3) 0.0554(9) Uani 1 1 d .
C21 C 0.9682(4) -0.04936(16) 0.1622(4) 0.0889(14) Uani 1 1 d .
H21A H 0.9969 -0.0400 0.0955 0.107 Uiso 1 1 calc R
H21B H 1.0275 -0.0759 0.2026 0.107 Uiso 1 1 calc R
C22 C 0.8227(4) -0.06430(16) 0.1182(4) 0.0938(14) Uani 1 1 d .
H22A H 0.7952 -0.0748 0.1837 0.141 Uiso 1 1 calc R
H22B H 0.8116 -0.0901 0.0625 0.141 Uiso 1 1 calc R
H22C H 0.7637 -0.0380 0.0787 0.141 Uiso 1 1 calc R
C23 C 1.1539(3) 0.07488(10) 0.3613(3) 0.0387(7) Uani 1 1 d .
C24 C 1.3639(3) 0.10683(12) 0.3401(3) 0.0584(9) Uani 1 1 d .
H24A H 1.4009 0.0756 0.3314 0.070 Uiso 1 1 calc R
H24B H 1.4061 0.1168 0.4228 0.070 Uiso 1 1 calc R
C25 C 1.3966(4) 0.14164(16) 0.2602(4) 0.0923(14) Uani 1 1 d .
H25A H 1.3547 0.1312 0.1788 0.138 Uiso 1 1 calc R
H25B H 1.4977 0.1440 0.2805 0.138 Uiso 1 1 calc R
H25C H 1.3588 0.1723 0.2693 0.138 Uiso 1 1 calc R
C26 C 1.2436(3) 0.20339(11) 0.5270(3) 0.0476(8) Uani 1 1 d .
H26 H 1.2272 0.1772 0.4693 0.057 Uiso 1 1 calc R
C27 C 1.1529(4) 0.24405(14) 0.4627(4) 0.0657(10) Uani 1 1 d .
C28 C 1.0176(6) 0.31177(18) 0.4764(6) 0.137(2) Uani 1 1 d .
H28A H 1.0774 0.3384 0.4718 0.165 Uiso 1 1 calc R
H28B H 0.9564 0.3040 0.3959 0.165 Uiso 1 1 calc R
C29 C 0.9354(8) 0.3247(2) 0.5443(6) 0.192(4) Uani 1 1 d .
H29A H 0.8680 0.2999 0.5405 0.287 Uiso 1 1 calc R
H29B H 0.8857 0.3538 0.5135 0.287 Uiso 1 1 calc R
H29C H 0.9955 0.3294 0.6258 0.287 Uiso 1 1 calc R
C30 C 1.3988(4) 0.21602(13) 0.5635(3) 0.0638(10) Uani 1 1 d .
C31 C 1.5869(8) 0.2767(2) 0.6456(7) 0.157(3) Uani 1 1 d .
H31A H 1.6297 0.2639 0.5904 0.188 Uiso 1 1 calc R
H31B H 1.5907 0.3113 0.6464 0.188 Uiso 1 1 calc R
C32 C 1.6387(8) 0.2573(2) 0.7549(7) 0.163(3) Uani 1 1 d .
H32A H 1.5818 0.2671 0.8012 0.245 Uiso 1 1 calc R
H32B H 1.7349 0.2677 0.7937 0.245 Uiso 1 1 calc R
H32C H 1.6367 0.2231 0.7482 0.245 Uiso 1 1 calc R
N1 N 0.6482(2) -0.10900(9) 0.3215(2) 0.0413(6) Uani 1 1 d .
N2 N 0.6947(2) 0.00708(9) 0.3326(2) 0.0386(6) Uani 1 1 d .
N3 N 1.0427(2) 0.12515(8) 0.50883(19) 0.0391(6) Uani 1 1 d .
O1 O 0.9505(3) 0.04495(11) 0.0986(2) 0.0860(9) Uani 1 1 d .
O2 O 0.9895(2) -0.00898(9) 0.2456(2) 0.0664(7) Uani 1 1 d .
O3 O 1.2232(2) 0.05044(7) 0.44466(17) 0.0450(5) Uani 1 1 d .
O4 O 1.2096(2) 0.10518(7) 0.30510(18) 0.0522(6) Uani 1 1 d .
O5 O 1.1251(5) 0.25088(14) 0.3583(3) 0.1438(15) Uani 1 1 d .
O6 O 1.1058(3) 0.27090(10) 0.5292(3) 0.0913(9) Uani 1 1 d .
O7 O 1.4862(3) 0.19183(10) 0.5433(3) 0.0963(10) Uani 1 1 d .
O8 O 1.4297(3) 0.25578(10) 0.6244(3) 0.1132(13) Uani 1 1 d .
H2N H 0.727(3) -0.0095(11) 0.397(3) 0.056(10) Uiso 1 1 d .
H1N H 0.695(3) -0.0956(11) 0.393(3) 0.059(10) Uiso 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C2 C1 N1 106.7(3) . .
C2 C1 C16 129.6(3) . 3_756
N1 C1 C16 123.5(2) . 3_756
C1 C2 C3 108.0(3) . .
C1 C2 H2 126.0 . .
C3 C2 H2 126.0 . .
C4 C3 C2 108.8(3) . .
C4 C3 H3 125.6 . .
C2 C3 H3 125.6 . .
C3 C4 N1 106.0(3) . .
C3 C4 C5 131.2(3) . .
N1 C4 C5 122.8(2) . .
C4 C5 C6 111.5(2) . .
C4 C5 C17 108.4(2) . .
C6 C5 C17 108.5(2) . .
C4 C5 C18 109.7(2) . .
C6 C5 C18 110.8(2) . .
C17 C5 C18 107.8(2) . .
C7 C6 N2 106.7(2) . .
C7 C6 C5 130.6(2) . .
N2 C6 C5 122.7(2) . .
C6 C7 C8 108.2(3) . .
C6 C7 H7 125.9 . .
C8 C7 H7 125.9 . .
C9 C8 C7 108.1(3) . .
C9 C8 H8 125.9 . .
C7 C8 H8 125.9 . .
C8 C9 N2 106.6(2) . .
C8 C9 C10 130.8(3) . .
N2 C9 C10 122.4(2) . .
C9 C10 C11 114.1(2) . .
C9 C10 C19 109.0(2) . .
C11 C10 C19 110.3(2) . .
C9 C10 H10 107.7 . .
C11 C10 H10 107.7 . .
C19 C10 H10 107.7 . .
N3 C11 C12 121.9(3) . .
N3 C11 C10 116.0(2) . .
C12 C11 C10 122.1(3) . .
C13 C12 C11 119.1(3) . .
C13 C12 H12 120.4 . .
C11 C12 H12 120.4 . .
C12 C13 C14 119.4(3) . .
C12 C13 H13 120.3 . .
C14 C13 H13 120.3 . .
C15 C14 C13 118.8(3) . .
C15 C14 H14 120.6 . .
C13 C14 H14 120.6 . .
N3 C15 C14 122.2(3) . .
N3 C15 C16 115.8(2) . .
C14 C15 C16 122.1(3) . .
C1 C16 C15 113.2(2) 3_756 .
C1 C16 C26 112.6(2) 3_756 .
C15 C16 C26 109.6(2) . .
C1 C16 H16 107.1 3_756 .
C15 C16 H16 107.1 . .
C26 C16 H16 107.1 . .
C5 C17 H17A 109.5 . .
C5 C17 H17B 109.5 . .
H17A C17 H17B 109.5 . .
C5 C17 H17C 109.5 . .
H17A C17 H17C 109.5 . .
H17B C17 H17C 109.5 . .
C5 C18 H18A 109.5 . .
C5 C18 H18B 109.5 . .
H18A C18 H18B 109.5 . .
C5 C18 H18C 109.5 . .
H18A C18 H18C 109.5 . .
H18B C18 H18C 109.5 . .
C23 C19 C20 105.2(2) . .
C23 C19 C10 115.0(2) . .
C20 C19 C10 112.2(2) . .
C23 C19 H19 108.1 . .
C20 C19 H19 108.1 . .
C10 C19 H19 108.1 . .
O1 C20 O2 126.1(3) . .
O1 C20 C19 122.7(4) . .
O2 C20 C19 111.1(3) . .
C22 C21 O2 111.4(3) . .
C22 C21 H21A 109.4 . .
O2 C21 H21A 109.4 . .
C22 C21 H21B 109.4 . .
O2 C21 H21B 109.4 . .
H21A C21 H21B 108.0 . .
C21 C22 H22A 109.5 . .
C21 C22 H22B 109.5 . .
H22A C22 H22B 109.5 . .
C21 C22 H22C 109.5 . .
H22A C22 H22C 109.5 . .
H22B C22 H22C 109.5 . .
O3 C23 O4 123.9(3) . .
O3 C23 C19 125.7(3) . .
O4 C23 C19 110.2(2) . .
O4 C24 C25 106.6(3) . .
O4 C24 H24A 110.4 . .
C25 C24 H24A 110.4 . .
O4 C24 H24B 110.4 . .
C25 C24 H24B 110.4 . .
H24A C24 H24B 108.6 . .
C24 C25 H25A 109.5 . .
C24 C25 H25B 109.5 . .
H25A C25 H25B 109.5 . .
C24 C25 H25C 109.5 . .
H25A C25 H25C 109.5 . .
H25B C25 H25C 109.5 . .
C27 C26 C30 110.8(3) . .
C27 C26 C16 113.2(3) . .
C30 C26 C16 112.4(3) . .
C27 C26 H26 106.6 . .
C30 C26 H26 106.6 . .
C16 C26 H26 106.6 . .
O5 C27 O6 122.8(4) . .
O5 C27 C26 122.6(4) . .
O6 C27 C26 114.6(3) . .
C29 C28 O6 110.4(5) . .
C29 C28 H28A 109.6 . .
O6 C28 H28A 109.6 . .
C29 C28 H28B 109.6 . .
O6 C28 H28B 109.6 . .
H28A C28 H28B 108.1 . .
C28 C29 H29A 109.5 . .
C28 C29 H29B 109.5 . .
H29A C29 H29B 109.5 . .
C28 C29 H29C 109.5 . .
H29A C29 H29C 109.5 . .
H29B C29 H29C 109.5 . .
O7 C30 O8 123.0(3) . .
O7 C30 C26 124.3(3) . .
O8 C30 C26 112.6(3) . .
C32 C31 O8 92.1(6) . .
C32 C31 H31A 113.3 . .
O8 C31 H31A 113.3 . .
C32 C31 H31B 113.3 . .
O8 C31 H31B 113.3 . .
H31A C31 H31B 110.6 . .
C31 C32 H32A 109.5 . .
C31 C32 H32B 109.5 . .
H32A C32 H32B 109.5 . .
C31 C32 H32C 109.5 . .
H32A C32 H32C 109.5 . .
H32B C32 H32C 109.5 . .
C4 N1 C1 110.5(2) . .
C4 N1 H1N 126(2) . .
C1 N1 H1N 123(2) . .
C6 N2 C9 110.4(2) . .
C6 N2 H2N 125(2) . .
C9 N2 H2N 124(2) . .
C15 N3 C11 118.7(2) . .
C20 O2 C21 118.0(3) . .
C23 O4 C24 117.9(2) . .
C27 O6 C28 119.3(4) . .
C30 O8 C31 115.3(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 C2 1.358(4) .
C1 N1 1.377(4) .
C1 C16 1.500(4) 3_756
C2 C3 1.402(4) .
C2 H2 0.9300 .
C3 C4 1.365(4) .
C3 H3 0.9300 .
C4 N1 1.374(3) .
C4 C5 1.514(4) .
C5 C6 1.520(4) .
C5 C17 1.532(4) .
C5 C18 1.538(4) .
C6 C7 1.359(4) .
C6 N2 1.373(3) .
C7 C8 1.415(4) .
C7 H7 0.9300 .
C8 C9 1.358(4) .
C8 H8 0.9300 .
C9 N2 1.381(4) .
C9 C10 1.497(4) .
C10 C11 1.532(4) .
C10 C19 1.544(4) .
C10 H10 0.9800 .
C11 N3 1.344(3) .
C11 C12 1.380(4) .
C12 C13 1.370(4) .
C12 H12 0.9300 .
C13 C14 1.384(4) .
C13 H13 0.9300 .
C14 C15 1.375(4) .
C14 H14 0.9300 .
C15 N3 1.342(3) .
C15 C16 1.518(4) .
C16 C1 1.500(4) 3_756
C16 C26 1.552(4) .
C16 H16 0.9800 .
C17 H17A 0.9600 .
C17 H17B 0.9600 .
C17 H17C 0.9600 .
C18 H18A 0.9600 .
C18 H18B 0.9600 .
C18 H18C 0.9600 .
C19 C23 1.508(4) .
C19 C20 1.530(4) .
C19 H19 0.9800 .
C20 O1 1.198(4) .
C20 O2 1.318(4) .
C21 C22 1.433(5) .
C21 O2 1.472(4) .
C21 H21A 0.9700 .
C21 H21B 0.9700 .
C22 H22A 0.9600 .
C22 H22B 0.9600 .
C22 H22C 0.9600 .
C23 O3 1.209(3) .
C23 O4 1.318(3) .
C24 O4 1.458(3) .
C24 C25 1.476(5) .
C24 H24A 0.9700 .
C24 H24B 0.9700 .
C25 H25A 0.9600 .
C25 H25B 0.9600 .
C25 H25C 0.9600 .
C26 C27 1.494(5) .
C26 C30 1.507(4) .
C26 H26 0.9800 .
C27 O5 1.194(5) .
C27 O6 1.293(4) .
C28 C29 1.387(8) .
C28 O6 1.451(5) .
C28 H28A 0.9700 .
C28 H28B 0.9700 .
C29 H29A 0.9600 .
C29 H29B 0.9600 .
C29 H29C 0.9600 .
C30 O7 1.196(4) .
C30 O8 1.307(4) .
C31 C32 1.340(8) .
C31 O8 1.618(7) .
C31 H31A 0.9700 .
C31 H31B 0.9700 .
C32 H32A 0.9600 .
C32 H32B 0.9600 .
C32 H32C 0.9600 .
N1 H1N 0.90(3) .
N2 H2N 0.86(3) .
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_site_symmetry_1
_geom_torsion_site_symmetry_4
N1 C1 C2 C3 0.3(4) . .
C16 C1 C2 C3 175.3(3) 3_756 .
C1 C2 C3 C4 -0.2(4) . .
C2 C3 C4 N1 0.0(4) . .
C2 C3 C4 C5 -178.4(3) . .
C3 C4 C5 C6 -108.7(4) . .
N1 C4 C5 C6 73.1(4) . .
C3 C4 C5 C17 10.7(5) . .
N1 C4 C5 C17 -167.5(3) . .
C3 C4 C5 C18 128.2(4) . .
N1 C4 C5 C18 -50.0(4) . .
C4 C5 C6 C7 112.0(3) . .
C17 C5 C6 C7 -7.3(4) . .
C18 C5 C6 C7 -125.5(3) . .
C4 C5 C6 N2 -65.6(3) . .
C17 C5 C6 N2 175.1(3) . .
C18 C5 C6 N2 56.8(3) . .
N2 C6 C7 C8 0.4(3) . .
C5 C6 C7 C8 -177.5(3) . .
C6 C7 C8 C9 0.1(4) . .
C7 C8 C9 N2 -0.6(3) . .
C7 C8 C9 C10 174.3(3) . .
C8 C9 C10 C11 83.7(4) . .
N2 C9 C10 C11 -102.0(3) . .
C8 C9 C10 C19 -40.1(4) . .
N2 C9 C10 C19 134.2(3) . .
C9 C10 C11 N3 -161.0(2) . .
C19 C10 C11 N3 -37.9(3) . .
C9 C10 C11 C12 19.9(4) . .
C19 C10 C11 C12 143.0(3) . .
N3 C11 C12 C13 -0.5(5) . .
C10 C11 C12 C13 178.6(3) . .
C11 C12 C13 C14 0.0(5) . .
C12 C13 C14 C15 0.1(5) . .
C13 C14 C15 N3 0.2(5) . .
C13 C14 C15 C16 -178.2(3) . .
N3 C15 C16 C1 -68.3(3) . 3_756
C14 C15 C16 C1 110.1(3) . 3_756
N3 C15 C16 C26 58.2(3) . .
C14 C15 C16 C26 -123.3(3) . .
C9 C10 C19 C23 -165.6(2) . .
C11 C10 C19 C23 68.3(3) . .
C9 C10 C19 C20 -45.5(3) . .
C11 C10 C19 C20 -171.6(2) . .
C23 C19 C20 O1 -100.2(3) . .
C10 C19 C20 O1 134.2(3) . .
C23 C19 C20 O2 76.9(3) . .
C10 C19 C20 O2 -48.8(3) . .
C20 C19 C23 O3 -88.5(3) . .
C10 C19 C23 O3 35.5(4) . .
C20 C19 C23 O4 86.0(3) . .
C10 C19 C23 O4 -150.1(2) . .
C1 C16 C26 C27 -166.2(3) 3_756 .
C15 C16 C26 C27 67.0(3) . .
C1 C16 C26 C30 -39.6(3) 3_756 .
C15 C16 C26 C30 -166.4(3) . .
C30 C26 C27 O5 84.1(5) . .
C16 C26 C27 O5 -148.5(4) . .
C30 C26 C27 O6 -96.6(4) . .
C16 C26 C27 O6 30.9(4) . .
C27 C26 C30 O7 -129.2(4) . .
C16 C26 C30 O7 103.0(4) . .
C27 C26 C30 O8 53.3(4) . .
C16 C26 C30 O8 -74.5(4) . .
C3 C4 N1 C1 0.2(3) . .
C5 C4 N1 C1 178.7(3) . .
C2 C1 N1 C4 -0.3(4) . .
C16 C1 N1 C4 -175.7(3) 3_756 .
C7 C6 N2 C9 -0.8(3) . .
C5 C6 N2 C9 177.3(2) . .
C8 C9 N2 C6 0.9(3) . .
C10 C9 N2 C6 -174.5(2) . .
C14 C15 N3 C11 -0.6(4) . .
C16 C15 N3 C11 177.9(2) . .
C12 C11 N3 C15 0.7(4) . .
C10 C11 N3 C15 -178.4(2) . .
O1 C20 O2 C21 -4.6(5) . .
C19 C20 O2 C21 178.5(3) . .
C22 C21 O2 C20 -88.8(4) . .
O3 C23 O4 C24 4.5(4) . .
C19 C23 O4 C24 -170.1(2) . .
C25 C24 O4 C23 177.4(3) . .
O5 C27 O6 C28 -1.3(6) . .
C26 C27 O6 C28 179.4(4) . .
C29 C28 O6 C27 157.2(6) . .
O7 C30 O8 C31 13.3(7) . .
C26 C30 O8 C31 -169.2(4) . .
C32 C31 O8 C30 -97.4(5) . .
