#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/44/2014421.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_2014421
loop_
_publ_author_name
'Goldring, Dmitry'
'Botoshansky, Mark'
'Khalfin, Rafail L.'
'Pertsikov, Boris'
'Nisnevitch, Gennady'
'Ponomarev, Victor'
'Zaltzman, Igor'
'Gutman, Arie'
'Kaftory, Menahem'
_publ_section_title
;
 Solvates of zafirlukast
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o843
_journal_page_last               o846
_journal_paper_doi               10.1107/S0108270104024771
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C31 H33 N3 O6 S , C H4 O'
_chemical_formula_moiety         'C31 H33 N3 O6 S , C H4 O'
_chemical_formula_sum            'C32 H37 N3 O7 S'
_chemical_formula_weight         607.71
_chemical_name_common            'zafirlukast methanol solvate'
_chemical_name_systematic
;
4-(5-cyclopentyloxycarbonylamino-1-methylindol-
3-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide methanol solvate
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 105.94(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.002(3)
_cell_length_b                   11.111(2)
_cell_length_c                   17.129(3)
_cell_measurement_reflns_used    13868
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      17.1
_cell_measurement_theta_min      2.2
_cell_volume                     3111.4(10)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'Please provide details of software used'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 95
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       φ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0561
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            2839
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         25.4
_diffrn_reflns_theta_min         2.22
_diffrn_standards_decay_%        none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    0.155
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1288
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.291
_refine_diff_density_min         -0.173
_refine_ls_extinction_coef       0.0052(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     396
_refine_ls_number_reflns         2839
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.009
_refine_ls_R_factor_all          0.0949
_refine_ls_R_factor_gt           0.0481
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0792P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1148
_refine_ls_wR_factor_ref         0.1380
_reflns_number_gt                1811
_reflns_number_total             2839
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            av1199.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

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      'C c'
_cod_database_code               2014421
_cod_database_fobs_code          2014421
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
S1 0.31400(10) -0.11710(12) 0.30000(9) 0.0760(5) Uani d . 1 . . S
O1 0.0645(3) 1.0019(5) 0.3078(4) 0.122(2) Uani d . 1 . . O
O2 -0.0420(4) 0.8869(6) 0.3148(4) 0.131(2) Uani d . 1 . . O
O3 0.2510(3) 0.4618(3) 0.4068(2) 0.0755(11) Uani d . 1 . . O
O4 0.2650(2) -0.0764(3) 0.4480(3) 0.0792(11) Uani d . 1 . . O
O5 0.3382(3) -0.0810(4) 0.2295(2) 0.0932(14) Uani d . 1 . . O
O6 0.2433(3) -0.1897(4) 0.2894(3) 0.1020(15) Uani d . 1 . . O
N1 0.0858(3) 0.8623(5) 0.4007(4) 0.099(2) Uani d . 1 . . N
H41 0.1347 0.8908 0.4114 0.119 Uiso calc R 1 . . H
N2 0.0584(3) 0.4882(5) 0.6010(3) 0.0820(14) Uani d . 1 . . N
N3 0.3011(3) 0.0113(4) 0.3434(3) 0.0647(12) Uani d . 1 . . N
H42 0.3093 0.0775 0.3209 0.078 Uiso calc R 1 . . H
C1 0.0096(6) 1.0737(10) 0.2383(6) 0.127(3) Uani d . 1 . . C
H1 -0.0459 1.0852 0.2436 0.152 Uiso calc R 1 . . H
C2 0.0119(7) 1.0049(11) 0.1715(8) 0.149(4) Uani d . 1 . . C
H2A -0.0366 1.0193 0.1271 0.179 Uiso calc R 1 . . H
H2B 0.0141 0.9200 0.1851 0.179 Uiso calc R 1 . . H
C3 0.0883(6) 1.0414(7) 0.1470(5) 0.110(3) Uani d . 1 . . C
H3A 0.1304 0.9802 0.1631 0.131 Uiso calc R 1 . . H
H3B 0.0757 1.0529 0.0887 0.131 Uiso calc R 1 . . H
C4 0.1158(5) 1.1561(7) 0.1905(5) 0.099(2) Uani d . 1 . . C
H4A 0.1682 1.1451 0.2304 0.119 Uiso calc R 1 . . H
H4B 0.1216 1.2179 0.1525 0.119 Uiso calc R 1 . . H
C5 0.0531(6) 1.1914(7) 0.2309(5) 0.113(3) Uani d . 1 . . C
H5A 0.0153 1.2495 0.1984 0.136 Uiso calc R 1 . . H
H5B 0.0780 1.2259 0.2840 0.136 Uiso calc R 1 . . H
C6 0.0298(5) 0.9130(7) 0.3394(5) 0.102(2) Uani d . 1 . . C
C7 0.0728(4) 0.7668(6) 0.4495(4) 0.0776(17) Uani d . 1 . . C
C8 0.1376(3) 0.6905(5) 0.4823(4) 0.0693(15) Uani d . 1 . . C
H8 0.1872 0.7017 0.4702 0.083 Uiso calc R 1 . . H
C9 0.1291(3) 0.5977(5) 0.5329(3) 0.0639(14) Uani d . 1 . . C
C10 0.0525(4) 0.5846(5) 0.5498(4) 0.0700(16) Uani d . 1 . . C
C11 -0.0124(4) 0.6630(7) 0.5181(4) 0.0840(19) Uani d . 1 . . C
H11 -0.0620 0.6539 0.5305 0.101 Uiso calc R 1 . . H
C12 -0.0011(4) 0.7532(6) 0.4687(4) 0.0845(19) Uani d . 1 . . C
H12 -0.0436 0.8068 0.4472 0.101 Uiso calc R 1 . . H
C13 0.1805(4) 0.5032(5) 0.5757(3) 0.0657(14) Uani d . 1 . . C
C14 0.1350(4) 0.4380(6) 0.6152(3) 0.0748(16) Uani d . 1 . . C
H14 0.1530 0.3702 0.6468 0.090 Uiso calc R 1 . . H
C15 0.2664(4) 0.4737(5) 0.5731(3) 0.0697(15) Uani d . 1 . . C
H15A 0.2870 0.5387 0.5464 0.084 Uiso calc R 1 . . H
H15B 0.3015 0.4675 0.6282 0.084 Uiso calc R 1 . . H
C16 0.2702(3) 0.3588(5) 0.5293(3) 0.0604(14) Uani d . 1 . . C
C17 0.2617(3) 0.3526(4) 0.4458(3) 0.0564(13) Uani d . 1 . . C
C18 0.2654(3) 0.2446(4) 0.4073(3) 0.0595(13) Uani d . 1 . . C
H18 0.2632 0.2434 0.3525 0.071 Uiso calc R 1 . . H
C19 0.2724(3) 0.1365(4) 0.4511(3) 0.0583(13) Uani d . 1 . . C
C20 0.2775(3) 0.1410(5) 0.5328(3) 0.0684(15) Uani d . 1 . . C
H20 0.2808 0.0698 0.5621 0.082 Uiso calc R 1 . . H
C21 0.2779(4) 0.2508(5) 0.5718(3) 0.0707(15) Uani d . 1 . . C
H21 0.2833 0.2520 0.6273 0.085 Uiso calc R 1 . . H
C22 0.2774(3) 0.0170(5) 0.4152(4) 0.0635(15) Uani d . 1 . . C
C23 0.3951(3) -0.1892(4) 0.3693(3) 0.0615(14) Uani d . 1 . . C
C24 0.3783(4) -0.2927(5) 0.4058(4) 0.0787(18) Uani d . 1 . . C
H24 0.3245 -0.3190 0.3958 0.094 Uiso calc R 1 . . H
C25 0.4400(5) -0.3574(7) 0.4569(5) 0.097(2) Uani d . 1 . . C
H25 0.4280 -0.4277 0.4808 0.116 Uiso calc R 1 . . H
C26 0.5182(6) -0.3193(7) 0.4727(5) 0.100(2) Uani d . 1 . . C
H26 0.5598 -0.3638 0.5073 0.120 Uiso calc R 1 . . H
C27 0.5370(4) -0.2154(7) 0.4380(4) 0.087(2) Uani d . 1 . . C
H27 0.5911 -0.1899 0.4503 0.105 Uiso calc R 1 . . H
C28 0.4761(4) -0.1471(5) 0.3844(3) 0.0684(15) Uani d . 1 . . C
C29 0.5006(4) -0.0346(6) 0.3469(4) 0.090(2) Uani d . 1 . . C
H29A 0.5590 -0.0265 0.3635 0.135 Uiso calc R 1 . . H
H29B 0.4761 0.0344 0.3645 0.135 Uiso calc R 1 . . H
H29C 0.4820 -0.0405 0.2888 0.135 Uiso calc R 1 . . H
C30 0.2386(5) 0.4621(5) 0.3207(4) 0.089(2) Uani d . 1 . . C
H30A 0.2253 0.5421 0.3001 0.134 Uiso calc R 1 . . H
H30B 0.1944 0.4087 0.2958 0.134 Uiso calc R 1 . . H
H30C 0.2876 0.4356 0.3084 0.134 Uiso calc R 1 . . H
C31 -0.0107(6) 0.4319(8) 0.6251(5) 0.110(3) Uani d . 1 . . C
H31A 0.0103 0.3749 0.6679 0.165 Uiso calc R 1 . . H
H31B -0.0460 0.3914 0.5792 0.165 Uiso calc R 1 . . H
H31C -0.0411 0.4931 0.6438 0.165 Uiso calc R 1 . . H
O7 0.3505(4) 0.2032(4) 0.2591(3) 0.0983(16) Uani d . 1 . . O
H43 0.377(5) 0.262(8) 0.277(5) 0.118 Uiso d . 1 . . H
C32 0.3232(5) 0.2186(7) 0.1761(5) 0.102(2) Uani d . 1 . . C
H32A 0.3689 0.2347 0.1550 0.154 Uiso calc R 1 . . H
H32B 0.2857 0.2850 0.1639 0.154 Uiso calc R 1 . . H
H32C 0.2960 0.1467 0.1515 0.154 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O6 S1 O5 118.7(3)
O6 S1 N3 109.7(3)
O5 S1 N3 104.0(3)
O6 S1 C23 108.0(3)
O5 S1 C23 110.1(3)
N3 S1 C23 105.6(2)
C6 O1 C1 117.4(6)
C17 O3 C30 117.7(4)
C6 N1 C7 126.3(6)
C6 N1 H41 116.8
C7 N1 H41 116.8
C10 N2 C14 109.1(5)
C10 N2 C31 125.7(6)
C14 N2 C31 124.3(6)
C22 N3 S1 122.9(4)
C22 N3 H42 118.6
S1 N3 H42 118.6
C2 C1 O1 101.9(10)
C2 C1 C5 106.3(8)
O1 C1 C5 107.9(7)
C2 C1 H1 113.3
O1 C1 H1 113.3
C5 C1 H1 113.3
C1 C2 C3 107.5(8)
C1 C2 H2A 110.2
C3 C2 H2A 110.2
C1 C2 H2B 110.2
C3 C2 H2B 110.2
H2A C2 H2B 108.5
C4 C3 C2 105.3(8)
C4 C3 H3A 110.7
C2 C3 H3A 110.7
C4 C3 H3B 110.7
C2 C3 H3B 110.7
H3A C3 H3B 108.8
C5 C4 C3 107.2(7)
C5 C4 H4A 110.3
C3 C4 H4A 110.3
C5 C4 H4B 110.3
C3 C4 H4B 110.3
H4A C4 H4B 108.5
C4 C5 C1 103.9(7)
C4 C5 H5A 111.0
C1 C5 H5A 111.0
C4 C5 H5B 111.0
C1 C5 H5B 111.0
H5A C5 H5B 109.0
O2 C6 N1 127.3(8)
O2 C6 O1 123.3(7)
N1 C6 O1 109.3(6)
C8 C7 C12 120.6(6)
C8 C7 N1 117.8(6)
C12 C7 N1 121.5(6)
C9 C8 C7 120.3(6)
C9 C8 H8 119.9
C7 C8 H8 119.9
C8 C9 C10 117.8(5)
C8 C9 C13 135.6(6)
C10 C9 C13 106.6(5)
N2 C10 C11 130.4(6)
N2 C10 C9 107.6(5)
C11 C10 C9 122.0(6)
C12 C11 C10 118.1(6)
C12 C11 H11 120.9
C10 C11 H11 120.9
C11 C12 C7 121.2(6)
C11 C12 H12 119.4
C7 C12 H12 119.4
C14 C13 C9 107.0(5)
C14 C13 C15 125.7(6)
C9 C13 C15 127.1(6)
C13 C14 N2 109.6(6)
C13 C14 H14 125.2
N2 C14 H14 125.2
C16 C15 C13 112.1(5)
C16 C15 H15A 109.2
C13 C15 H15A 109.2
C16 C15 H15B 109.2
C13 C15 H15B 109.2
H15A C15 H15B 107.9
C21 C16 C17 117.4(5)
C21 C16 C15 119.1(5)
C17 C16 C15 123.4(5)
O3 C17 C18 123.7(5)
O3 C17 C16 114.5(4)
C18 C17 C16 121.8(5)
C17 C18 C19 119.9(5)
C17 C18 H18 120.1
C19 C18 H18 120.1
C20 C19 C18 118.9(5)
C20 C19 C22 117.4(5)
C18 C19 C22 123.6(5)
C19 C20 C21 120.7(5)
C19 C20 H20 119.7
C21 C20 H20 119.7
C20 C21 C16 121.2(5)
C20 C21 H21 119.4
C16 C21 H21 119.4
O4 C22 N3 119.5(5)
O4 C22 C19 122.3(6)
N3 C22 C19 118.1(5)
C24 C23 C28 120.6(5)
C24 C23 S1 117.9(4)
C28 C23 S1 121.5(4)
C25 C24 C23 120.7(6)
C25 C24 H24 119.7
C23 C24 H24 119.7
C26 C25 C24 120.2(7)
C26 C25 H25 119.9
C24 C25 H25 119.9
C25 C26 C27 120.6(7)
C25 C26 H26 119.7
C27 C26 H26 119.7
C26 C27 C28 121.3(6)
C26 C27 H27 119.3
C28 C27 H27 119.3
C27 C28 C23 116.7(6)
C27 C28 C29 119.0(6)
C23 C28 C29 124.3(5)
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
O3 C30 H30A 109.5
O3 C30 H30B 109.5
H30A C30 H30B 109.5
O3 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
N2 C31 H31A 109.5
N2 C31 H31B 109.5
H31A C31 H31B 109.5
N2 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C32 O7 H43 106(6)
O7 C32 H32A 109.5
O7 C32 H32B 109.5
H32A C32 H32B 109.5
O7 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O6 . 1.417(5) ?
S1 O5 . 1.437(5) ?
S1 N3 . 1.651(5) ?
S1 C23 . 1.748(5) ?
O1 C6 . 1.338(9) ?
O1 C1 . 1.521(11) ?
O2 C6 . 1.212(9) ?
O3 C17 . 1.372(6) ?
O3 C30 . 1.432(7) ?
O4 C22 . 1.225(6) ?
N1 C6 . 1.333(9) ?
N1 C7 . 1.405(8) ?
N1 H41 . 0.8600 ?
N2 C10 . 1.371(8) ?
N2 C14 . 1.376(8) ?
N2 C31 . 1.486(9) ?
N3 C22 . 1.396(7) ?
N3 H42 . 0.8600 ?
C1 C2 . 1.385(13) ?
C1 C5 . 1.525(12) ?
C1 H1 . 0.9800 ?
C2 C3 . 1.526(12) ?
C2 H2A . 0.9700 ?
C2 H2B . 0.9700 ?
C3 C4 . 1.486(11) ?
C3 H3A . 0.9700 ?
C3 H3B . 0.9700 ?
C4 C5 . 1.475(12) ?
C4 H4A . 0.9700 ?
C4 H4B . 0.9700 ?
C5 H5A . 0.9700 ?
C5 H5B . 0.9700 ?
C7 C8 . 1.382(8) ?
C7 C12 . 1.392(9) ?
C8 C9 . 1.379(8) ?
C8 H8 . 0.9300 ?
C9 C10 . 1.417(8) ?
C9 C13 . 1.432(8) ?
C10 C11 . 1.394(9) ?
C11 C12 . 1.360(10) ?
C11 H11 . 0.9300 ?
C12 H12 . 0.9300 ?
C13 C14 . 1.367(8) ?
C13 C15 . 1.509(8) ?
C14 H14 . 0.9300 ?
C15 C16 . 1.491(8) ?
C15 H15A . 0.9700 ?
C15 H15B . 0.9700 ?
C16 C21 . 1.392(7) ?
C16 C17 . 1.400(7) ?
C17 C18 . 1.378(7) ?
C18 C19 . 1.404(7) ?
C18 H18 . 0.9300 ?
C19 C20 . 1.379(8) ?
C19 C22 . 1.475(8) ?
C20 C21 . 1.390(8) ?
C20 H20 . 0.9300 ?
C21 H21 . 0.9300 ?
C23 C24 . 1.376(8) ?
C23 C28 . 1.410(8) ?
C24 C25 . 1.371(9) ?
C24 H24 . 0.9300 ?
C25 C26 . 1.350(11) ?
C25 H25 . 0.9300 ?
C26 C27 . 1.376(10) ?
C26 H26 . 0.9300 ?
C27 C28 . 1.402(8) ?
C27 H27 . 0.9300 ?
C28 C29 . 1.515(9) ?
C29 H29A . 0.9600 ?
C29 H29B . 0.9600 ?
C29 H29C . 0.9600 ?
C30 H30A . 0.9600 ?
C30 H30B . 0.9600 ?
C30 H30C . 0.9600 ?
C31 H31A . 0.9600 ?
C31 H31B . 0.9600 ?
C31 H31C . 0.9600 ?
O7 C32 . 1.381(9) ?
O7 H43 . 0.81(9) ?
C32 H32A . 0.9600 ?
C32 H32B . 0.9600 ?
C32 H32C . 0.9600 ?
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
O6 S1 N3 C22 52.4(4)
O5 S1 N3 C22 -179.7(4)
C23 S1 N3 C22 -63.7(4)
C6 O1 C1 C2 -86.5(9)
C6 O1 C1 C5 161.8(8)
O1 C1 C2 C3 -84.3(10)
C5 C1 C2 C3 28.6(12)
C1 C2 C3 C4 -14.6(11)
C2 C3 C4 C5 -6.0(9)
C3 C4 C5 C1 22.3(8)
C2 C1 C5 C4 -32.1(10)
O1 C1 C5 C4 76.7(8)
C7 N1 C6 O2 0.3(15)
C7 N1 C6 O1 179.3(7)
C1 O1 C6 O2 0.8(13)
C1 O1 C6 N1 -178.3(7)
C6 N1 C7 C8 150.6(7)
C6 N1 C7 C12 -33.4(12)
C12 C7 C8 C9 1.7(9)
N1 C7 C8 C9 177.8(6)
C7 C8 C9 C10 -0.3(8)
C7 C8 C9 C13 179.0(6)
C14 N2 C10 C11 179.9(6)
C31 N2 C10 C11 10.6(10)
C14 N2 C10 C9 -1.7(6)
C31 N2 C10 C9 -171.0(6)
C8 C9 C10 N2 -179.7(5)
C13 C9 C10 N2 0.8(6)
C8 C9 C10 C11 -1.1(8)
C13 C9 C10 C11 179.4(5)
N2 C10 C11 C12 179.2(6)
C9 C10 C11 C12 1.0(9)
C10 C11 C12 C7 0.4(10)
C8 C7 C12 C11 -1.8(10)
N1 C7 C12 C11 -177.8(6)
C8 C9 C13 C14 -179.0(6)
C10 C9 C13 C14 0.3(6)
C8 C9 C13 C15 -3.4(10)
C10 C9 C13 C15 175.9(5)
C9 C13 C14 N2 -1.4(6)
C15 C13 C14 N2 -177.1(5)
C10 N2 C14 C13 1.9(7)
C31 N2 C14 C13 171.4(6)
C14 C13 C15 C16 65.3(7)
C9 C13 C15 C16 -109.5(6)
C13 C15 C16 C21 -85.9(6)
C13 C15 C16 C17 90.3(7)
C30 O3 C17 C18 3.5(8)
C30 O3 C17 C16 -177.5(5)
C21 C16 C17 O3 177.4(5)
C15 C16 C17 O3 1.2(7)
C21 C16 C17 C18 -3.6(7)
C15 C16 C17 C18 -179.8(5)
O3 C17 C18 C19 -176.8(4)
C16 C17 C18 C19 4.3(7)
C17 C18 C19 C20 -1.6(7)
C17 C18 C19 C22 -179.4(5)
C18 C19 C20 C21 -1.6(8)
C22 C19 C20 C21 176.4(5)
C19 C20 C21 C16 2.2(9)
C17 C16 C21 C20 0.3(8)
C15 C16 C21 C20 176.7(5)
S1 N3 C22 O4 -0.4(6)
S1 N3 C22 C19 176.5(4)
C20 C19 C22 O4 19.0(7)
C18 C19 C22 O4 -163.1(5)
C20 C19 C22 N3 -157.9(4)
C18 C19 C22 N3 20.0(7)
O6 S1 C23 C24 -5.1(5)
O5 S1 C23 C24 -136.2(5)
N3 S1 C23 C24 112.1(5)
O6 S1 C23 C28 171.6(5)
O5 S1 C23 C28 40.5(5)
N3 S1 C23 C28 -71.2(5)
C28 C23 C24 C25 -0.7(9)
S1 C23 C24 C25 176.0(6)
C23 C24 C25 C26 0.8(11)
C24 C25 C26 C27 0.1(12)
C25 C26 C27 C28 -1.1(11)
C26 C27 C28 C23 1.1(9)
C26 C27 C28 C29 -178.9(6)
C24 C23 C28 C27 -0.2(8)
S1 C23 C28 C27 -176.8(4)
C24 C23 C28 C29 179.8(6)
S1 C23 C28 C29 3.2(7)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21134040
