#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/93/7219313.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_7219313
loop_
_publ_author_name
'Wahl, Helene'
'Haynes, Delia A.'
'le Roex, Tanya'
_publ_section_title
;
 A highly selective host based on the pamoate ion
;
_journal_issue                   7
_journal_name_full               CrystEngComm
_journal_page_first              1549
_journal_paper_doi               10.1039/C4CE02346C
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C23 H15 O6, C11 H10 N'
_chemical_formula_sum            'C34 H25 N O6'
_chemical_formula_weight         543.55
_chemical_name_common            '4-phenylpyridinium pamoate'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2014-11-26 deposited with the CCDC.
2015-01-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 101.056(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.0358(19)
_cell_length_b                   13.172(2)
_cell_length_c                   17.721(3)
_cell_measurement_reflns_used    3211
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.101
_cell_measurement_theta_min      2.435
_cell_volume                     2528.2(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
'X-seed (Barbour, 2001; Atwood & Barbour, 2003)'
_computing_publication_material
'X-seed (Barbour, 2001; Atwood & Barbour, 2003)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.926
_diffrn_measurement_device_type  'Bruker SMART APEX'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_unetI/netI     0.0399
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.926
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            13893
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.926
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.263
_diffrn_reflns_theta_min         1.880
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.098
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'symmetry-related measurements'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.353
_exptl_crystal_size_mid          0.270
_exptl_crystal_size_min          0.186
_exptl_transmission_factor_max   0.9798
_exptl_transmission_factor_min   0.9011
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     386
_refine_ls_number_reflns         5802
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0584
_refine_ls_R_factor_gt           0.0429
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0513P)²+0.2972P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1098
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4475
_reflns_number_total             5802
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4ce02346c2.cif
_cod_data_source_block           S2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Direct' changed to 'direct'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_atom_sites_solution_secondary' value 'Difmap' changed
to 'difmap' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2935 2014-11-11 08:27:57Z andrius 

 Adding full bibliography for 7219307--7219313.cif.
;
_cod_original_cell_volume        2528.2(8)
_cod_database_code               7219313
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.966
_shelx_estimated_absorpt_t_max   0.982
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.38711(9) 0.87663(8) 0.14468(6) 0.0197(2) Uani 1 1 d . .
N1 N 0.43263(11) 0.10545(9) 0.09732(7) 0.0190(3) Uani 1 1 d . .
C1 C 0.50359(13) 0.86364(10) 0.14160(8) 0.0161(3) Uani 1 1 d . .
O2 O 0.54287(9) 0.86292(8) 0.08114(6) 0.0235(3) Uani 1 1 d . .
C2 C 0.58580(13) 0.84897(10) 0.21795(8) 0.0144(3) Uani 1 1 d . .
O3 O 0.76021(10) 0.81339(8) 0.15740(6) 0.0205(2) Uani 1 1 d . .
C3 C 0.71188(13) 0.82100(10) 0.22225(8) 0.0146(3) Uani 1 1 d . .
O4 O 1.22649(9) 0.44041(8) 0.49813(6) 0.0257(3) Uani 1 1 d . .
C4 C 0.78768(12) 0.79914(10) 0.29262(8) 0.0144(3) Uani 1 1 d . .
O5 O 1.23679(9) 0.60834(8) 0.51771(6) 0.0217(2) Uani 1 1 d . .
C5 C 0.74087(13) 0.81499(10) 0.36102(8) 0.0150(3) Uani 1 1 d . .
O6 O 1.10183(9) 0.72672(8) 0.42558(6) 0.0205(2) Uani 1 1 d . .
C6 C 0.81493(13) 0.80152(10) 0.43568(8) 0.0175(3) Uani 1 1 d . .
H6 H 0.8986 0.7810 0.4404 0.021 Uiso 1 1 calc R U
C7 C 0.76776(14) 0.81755(11) 0.50058(8) 0.0206(3) Uani 1 1 d . .
H7 H 0.8191 0.8078 0.5496 0.025 Uiso 1 1 calc R U
C8 C 0.64389(14) 0.84835(11) 0.49596(8) 0.0217(3) Uani 1 1 d . .
H8 H 0.6121 0.8586 0.5415 0.026 Uiso 1 1 calc R U
C9 C 0.57023(14) 0.86335(11) 0.42565(8) 0.0196(3) Uani 1 1 d . .
H9 H 0.4872 0.8846 0.4226 0.024 Uiso 1 1 calc R U
C10 C 0.61614(13) 0.84754(10) 0.35698(8) 0.0152(3) Uani 1 1 d . .
C11 C 0.54012(13) 0.86127(10) 0.28406(8) 0.0161(3) Uani 1 1 d . .
H11 H 0.4559 0.8793 0.2807 0.019 Uiso 1 1 calc R U
C12 C 0.91996(12) 0.76493(11) 0.29477(8) 0.0166(3) Uani 1 1 d . .
H12A H 0.9759 0.8132 0.3273 0.020 Uiso 1 1 calc R U
H12B H 0.9370 0.7697 0.2420 0.020 Uiso 1 1 calc R U
C13 C 1.18816(13) 0.52810(11) 0.48336(8) 0.0181(3) Uani 1 1 d . .
C14 C 1.07970(12) 0.54429(11) 0.41817(8) 0.0167(3) Uani 1 1 d . .
C15 C 1.04374(12) 0.64355(11) 0.38959(8) 0.0158(3) Uani 1 1 d . .
C16 C 0.95245(12) 0.65809(11) 0.32464(8) 0.0155(3) Uani 1 1 d . .
C17 C 0.89646(12) 0.57020(11) 0.28522(8) 0.0155(3) Uani 1 1 d . .
C18 C 0.81484(13) 0.57643(12) 0.21238(8) 0.0183(3) Uani 1 1 d . .
H18 H 0.7957 0.6409 0.1891 0.022 Uiso 1 1 calc R U
C19 C 0.76379(13) 0.49057(12) 0.17562(8) 0.0221(3) Uani 1 1 d . .
H19 H 0.7124 0.4963 0.1262 0.027 Uiso 1 1 calc R U
C20 C 0.78606(13) 0.39386(12) 0.20972(9) 0.0224(3) Uani 1 1 d . .
H20 H 0.7478 0.3353 0.1844 0.027 Uiso 1 1 calc R U
C21 C 0.86334(13) 0.38552(11) 0.27956(9) 0.0207(3) Uani 1 1 d . .
H21 H 0.8768 0.3208 0.3033 0.025 Uiso 1 1 calc R U
C22 C 0.92372(13) 0.47157(11) 0.31720(8) 0.0172(3) Uani 1 1 d . .
C23 C 1.01700(13) 0.46161(11) 0.38366(8) 0.0179(3) Uani 1 1 d . .
H23 H 1.0367 0.3961 0.4049 0.022 Uiso 1 1 calc R U
C24 C 0.39619(13) 0.09795(11) 0.16480(8) 0.0187(3) Uani 1 1 d . .
H24 H 0.3110 0.0901 0.1659 0.022 Uiso 1 1 calc R U
C25 C 0.48082(13) 0.10150(10) 0.23243(8) 0.0173(3) Uani 1 1 d . .
H25 H 0.4539 0.0970 0.2801 0.021 Uiso 1 1 calc R U
C26 C 0.60676(13) 0.11176(10) 0.23143(8) 0.0151(3) Uani 1 1 d . .
C27 C 0.70064(13) 0.10615(10) 0.30369(8) 0.0162(3) Uani 1 1 d . .
C28 C 0.66917(14) 0.13004(11) 0.37444(8) 0.0207(3) Uani 1 1 d . .
H28 H 0.5877 0.1520 0.3762 0.025 Uiso 1 1 calc R U
C29 C 0.75595(16) 0.12196(12) 0.44210(9) 0.0261(4) Uani 1 1 d . .
H29 H 0.7336 0.1383 0.4898 0.031 Uiso 1 1 calc R U
C30 C 0.87469(15) 0.09019(12) 0.44028(9) 0.0290(4) Uani 1 1 d . .
H30 H 0.9341 0.0853 0.4866 0.035 Uiso 1 1 calc R U
H1N H 0.3660(18) 0.0949(14) 0.0519(11) 0.046(6) Uiso 1 1 d . .
H6O H 1.1593(18) 0.6979(15) 0.4693(12) 0.051(6) Uiso 1 1 d . .
H3O H 0.702(2) 0.8338(16) 0.1191(12) 0.056(6) Uiso 1 1 d . .
H1O H 0.335(2) 0.8868(16) 0.0876(13) 0.064(7) Uiso 1 1 d . .
C31 C 0.90677(15) 0.06567(12) 0.37104(9) 0.0270(4) Uani 1 1 d . .
H31 H 0.9883 0.0433 0.3700 0.032 Uiso 1 1 calc R U
C32 C 0.82074(13) 0.07346(11) 0.30265(9) 0.0211(3) Uani 1 1 d . .
H32 H 0.8437 0.0565 0.2552 0.025 Uiso 1 1 calc R U
C33 C 0.63995(13) 0.12333(11) 0.15978(8) 0.0180(3) Uani 1 1 d . .
H33 H 0.7240 0.1341 0.1568 0.022 Uiso 1 1 calc R U
C34 C 0.55152(13) 0.11926(11) 0.09328(8) 0.0196(3) Uani 1 1 d . .
H34 H 0.5749 0.1262 0.0447 0.023 Uiso 1 1 calc R U
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
C1 O1 H1O 109.3(11)
C24 N1 C34 121.56(13)
C24 N1 H1N 114.4(11)
C34 N1 H1N 123.9(11)
O2 C1 O1 123.38(13)
O2 C1 C2 122.33(13)
O1 C1 C2 114.28(12)
C11 C2 C3 119.97(12)
C11 C2 C1 120.06(13)
C3 C2 C1 119.97(12)
C3 O3 H3O 106.2(13)
O3 C3 C4 118.43(13)
O3 C3 C2 120.68(12)
C4 C3 C2 120.89(13)
C3 C4 C5 118.65(13)
C3 C4 C12 119.51(12)
C5 C4 C12 121.75(12)
C4 C5 C6 122.37(13)
C4 C5 C10 120.33(12)
C6 C5 C10 117.28(13)
C15 O6 H6O 103.5(12)
C7 C6 C5 121.22(14)
C7 C6 H6 119.4
C5 C6 H6 119.4
C6 C7 C8 121.06(13)
C6 C7 H7 119.5
C8 C7 H7 119.5
C9 C8 C7 119.64(14)
C9 C8 H8 120.2
C7 C8 H8 120.2
C8 C9 C10 120.86(14)
C8 C9 H9 119.6
C10 C9 H9 119.6
C11 C10 C9 121.25(13)
C11 C10 C5 118.80(13)
C9 C10 C5 119.93(13)
C2 C11 C10 121.06(13)
C2 C11 H11 119.5
C10 C11 H11 119.5
C4 C12 C16 116.33(11)
C4 C12 H12A 108.2
C16 C12 H12A 108.2
C4 C12 H12B 108.2
C16 C12 H12B 108.2
H12A C12 H12B 107.4
O4 C13 O5 124.86(13)
O4 C13 C14 118.74(13)
O5 C13 C14 116.35(12)
C23 C14 C15 119.11(13)
C23 C14 C13 119.17(13)
C15 C14 C13 121.67(12)
O6 C15 C16 118.52(13)
O6 C15 C14 119.66(12)
C16 C15 C14 121.80(13)
C15 C16 C17 118.02(13)
C15 C16 C12 120.03(12)
C17 C16 C12 121.86(12)
C22 C17 C18 117.39(13)
C22 C17 C16 120.33(12)
C18 C17 C16 122.26(13)
C19 C18 C17 120.84(14)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 121.28(14)
C18 C19 H19 119.4
C20 C19 H19 119.4
C21 C20 C19 119.20(14)
C21 C20 H20 120.4
C19 C20 H20 120.4
C20 C21 C22 121.21(14)
C20 C21 H21 119.4
C22 C21 H21 119.4
C23 C22 C21 121.33(13)
C23 C22 C17 118.68(13)
C21 C22 C17 119.86(13)
C14 C23 C22 121.52(13)
C14 C23 H23 119.2
C22 C23 H23 119.2
N1 C24 C25 120.53(13)
N1 C24 H24 119.7
C25 C24 H24 119.7
C24 C25 C26 120.24(13)
C24 C25 H25 119.9
C26 C25 H25 119.9
C33 C26 C25 117.16(13)
C33 C26 C27 121.86(13)
C25 C26 C27 120.93(13)
C32 C27 C28 118.69(13)
C32 C27 C26 120.68(13)
C28 C27 C26 120.59(13)
C29 C28 C27 120.54(15)
C29 C28 H28 119.7
C27 C28 H28 119.7
C30 C29 C28 120.23(15)
C30 C29 H29 119.9
C28 C29 H29 119.9
C31 C30 C29 119.87(14)
C31 C30 H30 120.1
C29 C30 H30 120.1
C30 C31 C32 120.56(15)
C30 C31 H31 119.7
C32 C31 H31 119.7
C31 C32 C27 120.11(15)
C31 C32 H32 119.9
C27 C32 H32 119.9
C34 C33 C26 120.45(14)
C34 C33 H33 119.8
C26 C33 H33 119.8
N1 C34 C33 119.95(14)
N1 C34 H34 120.0
C33 C34 H34 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3083(17)
O1 H1O 1.07(2)
N1 C24 1.3363(19)
N1 C34 1.3401(19)
N1 H1N 0.990(19)
C1 O2 1.2306(17)
C1 C2 1.4900(18)
C2 C11 1.3708(19)
C2 C3 1.4273(19)
O3 C3 1.3600(16)
O3 H3O 0.89(2)
C3 C4 1.3920(18)
O4 C13 1.2407(17)
C4 C5 1.4212(19)
C4 C12 1.5212(19)
O5 C13 1.2847(17)
C5 C6 1.4266(18)
C5 C10 1.430(2)
O6 C15 1.3642(16)
O6 H6O 0.98(2)
C6 C7 1.367(2)
C6 H6 0.9500
C7 C8 1.413(2)
C7 H7 0.9500
C8 C9 1.365(2)
C8 H8 0.9500
C9 C10 1.420(2)
C9 H9 0.9500
C10 C11 1.4108(19)
C11 H11 0.9500
C12 C16 1.5221(19)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.5107(19)
C14 C23 1.370(2)
C14 C15 1.431(2)
C15 C16 1.3898(19)
C16 C17 1.4299(19)
C17 C22 1.426(2)
C17 C18 1.4277(19)
C18 C19 1.371(2)
C18 H18 0.9500
C19 C20 1.411(2)
C19 H19 0.9500
C20 C21 1.366(2)
C20 H20 0.9500
C21 C22 1.415(2)
C21 H21 0.9500
C22 C23 1.4139(19)
C23 H23 0.9500
C24 C25 1.371(2)
C24 H24 0.9500
C25 C26 1.400(2)
C25 H25 0.9500
C26 C33 1.3955(19)
C26 C27 1.4865(19)
C27 C32 1.397(2)
C27 C28 1.399(2)
C28 C29 1.388(2)
C28 H28 0.9500
C29 C30 1.382(2)
C29 H29 0.9500
C30 C31 1.379(2)
C30 H30 0.9500
C31 C32 1.393(2)
C31 H31 0.9500
C32 H32 0.9500
C33 C34 1.3794(19)
C33 H33 0.9500
C34 H34 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O4 0.990(19) 1.712(19) 2.6638(16) 159.8(17) 4_465
O6 H6O O5 0.98(2) 1.61(2) 2.5264(14) 155.0(18) .
O3 H3O O2 0.89(2) 1.79(2) 2.6003(15) 150.5(19) .
O1 H1O O5 1.07(2) 1.48(2) 2.5342(14) 165.4(19) 4_475
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
O2 C1 C2 C11 172.95(13)
O1 C1 C2 C11 -7.41(19)
O2 C1 C2 C3 -7.7(2)
O1 C1 C2 C3 171.91(12)
C11 C2 C3 O3 -176.73(12)
C1 C2 C3 O3 3.96(19)
C11 C2 C3 C4 4.4(2)
C1 C2 C3 C4 -174.91(12)
O3 C3 C4 C5 174.89(12)
C2 C3 C4 C5 -6.2(2)
O3 C3 C4 C12 -1.65(19)
C2 C3 C4 C12 177.24(12)
C3 C4 C5 C6 -175.43(13)
C12 C4 C5 C6 1.0(2)
C3 C4 C5 C10 3.3(2)
C12 C4 C5 C10 179.76(12)
C4 C5 C6 C7 179.80(13)
C10 C5 C6 C7 1.0(2)
C5 C6 C7 C8 -0.2(2)
C6 C7 C8 C9 -0.6(2)
C7 C8 C9 C10 0.6(2)
C8 C9 C10 C11 178.97(13)
C8 C9 C10 C5 0.3(2)
C4 C5 C10 C11 1.43(19)
C6 C5 C10 C11 -179.77(12)
C4 C5 C10 C9 -179.89(13)
C6 C5 C10 C9 -1.09(19)
C3 C2 C11 C10 0.5(2)
C1 C2 C11 C10 179.85(12)
C9 C10 C11 C2 177.98(13)
C5 C10 C11 C2 -3.4(2)
C3 C4 C12 C16 -116.28(14)
C5 C4 C12 C16 67.29(17)
O4 C13 C14 C23 8.2(2)
O5 C13 C14 C23 -174.33(13)
O4 C13 C14 C15 -169.37(13)
O5 C13 C14 C15 8.1(2)
C23 C14 C15 O6 177.11(13)
C13 C14 C15 O6 -5.3(2)
C23 C14 C15 C16 -4.4(2)
C13 C14 C15 C16 173.18(13)
O6 C15 C16 C17 176.98(12)
C14 C15 C16 C17 -1.6(2)
O6 C15 C16 C12 0.5(2)
C14 C15 C16 C12 -178.05(12)
C4 C12 C16 C15 -119.26(14)
C4 C12 C16 C17 64.38(17)
C15 C16 C17 C22 7.24(19)
C12 C16 C17 C22 -176.33(13)
C15 C16 C17 C18 -171.02(13)
C12 C16 C17 C18 5.4(2)
C22 C17 C18 C19 0.9(2)
C16 C17 C18 C19 179.21(13)
C17 C18 C19 C20 2.6(2)
C18 C19 C20 C21 -2.2(2)
C19 C20 C21 C22 -1.7(2)
C20 C21 C22 C23 -170.71(14)
C20 C21 C22 C17 5.1(2)
C18 C17 C22 C23 171.30(12)
C16 C17 C22 C23 -7.0(2)
C18 C17 C22 C21 -4.7(2)
C16 C17 C22 C21 176.99(13)
C15 C14 C23 C22 4.6(2)
C13 C14 C23 C22 -172.99(13)
C21 C22 C23 C14 176.89(13)
C17 C22 C23 C14 1.0(2)
C34 N1 C24 C25 -1.8(2)
N1 C24 C25 C26 -0.8(2)
C24 C25 C26 C33 3.2(2)
C24 C25 C26 C27 -174.29(13)
C33 C26 C27 C32 -24.8(2)
C25 C26 C27 C32 152.58(14)
C33 C26 C27 C28 157.47(13)
C25 C26 C27 C28 -25.1(2)
C32 C27 C28 C29 0.4(2)
C26 C27 C28 C29 178.13(13)
C27 C28 C29 C30 0.0(2)
C28 C29 C30 C31 -0.5(2)
C29 C30 C31 C32 0.6(2)
C30 C31 C32 C27 -0.1(2)
C28 C27 C32 C31 -0.4(2)
C26 C27 C32 C31 -178.08(13)
C25 C26 C33 C34 -3.3(2)
C27 C26 C33 C34 174.23(13)
C24 N1 C34 C33 1.7(2)
C26 C33 C34 N1 0.9(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139199724
