data_cxy0819_0m
_audit_creation_date               2019-07-01
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number       '2016/6'
_audit_contact_author_address      ?
_audit_contact_author_email        ?
_audit_contact_author_name         ''
_audit_contact_author_phone        ?
_publ_contact_author_id_orcid      ?
_publ_section_references
;
Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H.
 (2009), J. Appl. Cryst. 42, 339-341.

Sheldrick, G.M. (2008). Acta Cryst. A64, 112-122.
;
_chemical_name_common              ?
_chemical_name_systematic          ?
_chemical_formula_moiety           'C32 H41 N O4 S'
_chemical_formula_sum              'C32 H41 N O4 S'
_chemical_formula_weight           535.72
_chemical_melting_point            ?
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'
 'S' 'S' 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system        'triclinic'
_space_group_IT_number             2
_space_group_name_H-M_alt          'P -1'
_space_group_name_Hall             '-P 1'
loop_
  _space_group_symop_operation_xyz
 'x, y, z'
 '-x, -y, -z'

_cell_length_a                     9.5539(4)
_cell_length_b                     12.1097(5)
_cell_length_c                     12.2610(5)
_cell_angle_alpha                  96.9130(10)
_cell_angle_beta                   94.1940(10)
_cell_angle_gamma                  99.1700(10)
_cell_volume                       1384.04(10)
_cell_formula_units_Z              2
_cell_measurement_reflns_used      9987
_cell_measurement_temperature      100
_cell_measurement_theta_max        28.39
_cell_measurement_theta_min        2.53
_shelx_estimated_absorpt_T_max     ?
_shelx_estimated_absorpt_T_min     ?
_exptl_absorpt_coefficient_mu      0.155
_exptl_absorpt_correction_T_max    0.7457
_exptl_absorpt_correction_T_min    0.7219
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details    
 'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0578 before and 0.0414 after correction. The Ratio of minimum to maximum transmission is 0.9681. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details     ?
_exptl_crystal_colour              colourless
_exptl_crystal_colour_primary      colourless
_exptl_crystal_density_diffrn      1.285
_exptl_crystal_density_meas        ?
_exptl_crystal_density_method      ?
_exptl_crystal_description         block
_exptl_crystal_F_000               576
_exptl_crystal_size_max            0.42
_exptl_crystal_size_mid            0.38
_exptl_crystal_size_min            0.36
_exptl_transmission_factor_max     ?
_exptl_transmission_factor_min     ?
_diffrn_reflns_av_R_equivalents    0.0293
_diffrn_reflns_av_unetI/netI       0.0287
_diffrn_reflns_Laue_measured_fraction_full  0.999
_diffrn_reflns_Laue_measured_fraction_max  0.999
_diffrn_reflns_limit_h_max         12
_diffrn_reflns_limit_h_min         -12
_diffrn_reflns_limit_k_max         16
_diffrn_reflns_limit_k_min         -16
_diffrn_reflns_limit_l_max         16
_diffrn_reflns_limit_l_min         -16
_diffrn_reflns_number              25611
_diffrn_reflns_point_group_measured_fraction_full  0.999
_diffrn_reflns_point_group_measured_fraction_max  0.999
_diffrn_reflns_theta_full          25.242
_diffrn_reflns_theta_max           28.389
_diffrn_reflns_theta_min           2.169
_diffrn_ambient_temperature        100.0
_diffrn_detector                   'Bruker PHOTO 100 area detector'
_diffrn_detector_area_resol_mean   7.9
_diffrn_detector_type              'CCD area detector'
_diffrn_measured_fraction_theta_full  0.999
_diffrn_measured_fraction_theta_max  0.999
_diffrn_measurement_device         'three-circle diffractometer'
_diffrn_measurement_device_type    'Bruker APEX-II CCD'
_diffrn_measurement_method         'φ and ω scans'
_diffrn_radiation_monochromator    'mirror optics'
_diffrn_radiation_probe            x-ray
_diffrn_radiation_type             MoK\a
_diffrn_radiation_wavelength       0.71073
_diffrn_source                     'microfocus sealed X-ray tube'
_diffrn_source_type                'Incoatec I\ms'
_diffrn_standards_number           0
_reflns_Friedel_coverage           0.000
_reflns_Friedel_fraction_full      .
_reflns_Friedel_fraction_max       .
_reflns_number_gt                  5866
_reflns_number_total               6920
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression       'I > 2σ(I)'
_computing_cell_refinement         'SAINT V8.38A (?, 2016)'
_computing_data_collection         ?
_computing_data_reduction          'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics      'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material    'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement    'XL (Sheldrick, 2008)'
_computing_structure_solution      'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max           0.359
_refine_diff_density_min           -0.391
_refine_diff_density_rms           0.048
_refine_ls_extinction_coef         0.0137(16)
_refine_ls_extinction_expression  
 'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
_refine_ls_extinction_method       'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref     1.028
_refine_ls_hydrogen_treatment      constr
_refine_ls_matrix_type             full
_refine_ls_number_parameters       347
_refine_ls_number_reflns           6920
_refine_ls_number_restraints       0
_refine_ls_R_factor_all            0.0477
_refine_ls_R_factor_gt             0.0375
_refine_ls_restrained_S_all        1.028
_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)+(0.0434P)²+0.6736P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme        calc
_refine_ls_wR_factor_gt            0.0918
_refine_ls_wR_factor_ref           0.0982
_refine_special_details            ?
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C6(H6), C21(H21), C25(H25)
2.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C18(H18A,H18B), C22(H22A,H22B),
 C23(H23A,H23B), C24(H24A,H24B), C27(H27A,H27B), C28(H28A,H28B), C29(H29A,H29B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4A), C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C19(H19),
 C20(H20), C31(H31), C32(H32)
2.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C30(H30A,H30B,H30C)
2.e Idealised tetrahedral OH refined as rotating group:
 O4(H4)
;
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary       dual
_atom_sites_solution_secondary     ?
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
  _atom_site_refinement_flags_occupancy
  _atom_site_disorder_assembly
  _atom_site_disorder_group
 S1 S -1.01518(3) -0.76862(3) -0.50644(2) 0.01751(9) Uani 1 1 d . . . . .
 O1 O -0.65608(10) -0.36053(7) -0.74193(8) 0.0224(2) Uani 1 1 d . . . . .
 O2 O -1.08145(10) -0.88300(8) -0.50370(8) 0.0250(2) Uani 1 1 d . . . . .
 O3 O -1.10159(9) -0.68826(8) -0.53743(8) 0.0225(2) Uani 1 1 d . . . . .
 O4 O -1.03554(9) -0.65844(7) -0.76372(7) 0.01715(18) Uani 1 1 d . . . . .
 H4 H -1.054416 -0.697143 -0.712585 0.026 Uiso 1 1 calc GR . . . .
 N1 N -0.89670(11) -0.77274(8) -0.59693(8) 0.0155(2) Uani 1 1 d . . . . .
 C1 C -0.62278(15) -0.57787(14) -0.09885(11) 0.0280(3) Uani 1 1 d . . . . .
 H1A H -0.644828 -0.506432 -0.063660 0.042 Uiso 1 1 calc GR . . . .
 H1B H -0.529175 -0.564306 -0.127239 0.042 Uiso 1 1 calc GR . . . .
 H1C H -0.621716 -0.630959 -0.044573 0.042 Uiso 1 1 calc GR . . . .
 C2 C -0.73429(13) -0.62686(12) -0.19263(10) 0.0201(3) Uani 1 1 d . . . . .
 C3 C -0.76055(14) -0.74247(12) -0.22860(11) 0.0213(3) Uani 1 1 d . . . . .
 H3 H -0.713723 -0.791211 -0.189248 0.026 Uiso 1 1 calc R . . . .
 C4 C -0.85354(13) -0.78742(11) -0.32055(10) 0.0192(2) Uani 1 1 d . . . . .
 H4A H -0.870733 -0.866363 -0.344489 0.023 Uiso 1 1 calc R . . . .
 C5 C -0.92177(13) -0.71518(11) -0.37767(10) 0.0163(2) Uani 1 1 d . . . . .
 C6 C -0.81385(13) -0.66273(10) -0.61723(10) 0.0149(2) Uani 1 1 d . . . . .
 H6 H -0.874954 -0.603306 -0.605752 0.018 Uiso 1 1 calc R . . . .
 C7 C -0.77883(12) -0.67442(10) -0.73994(10) 0.0143(2) Uani 1 1 d . . . . .
 C8 C -0.69098(13) -0.55937(10) -0.75807(11) 0.0177(2) Uani 1 1 d . . . . .
 H8A H -0.592935 -0.553904 -0.723134 0.021 Uiso 1 1 calc R . . . .
 H8B H -0.684789 -0.559133 -0.838294 0.021 Uiso 1 1 calc R . . . .
 C9 C -0.74910(14) -0.45487(10) -0.71327(11) 0.0202(3) Uani 1 1 d . . . . .
 H9A H -0.847305 -0.457559 -0.746690 0.024 Uiso 1 1 calc R . . . .
 H9B H -0.750413 -0.449653 -0.632159 0.024 Uiso 1 1 calc R . . . .
 C10 C -0.69735(15) -0.25704(11) -0.69993(13) 0.0251(3) Uani 1 1 d . . . . .
 H10A H -0.705635 -0.253983 -0.619649 0.030 Uiso 1 1 calc R . . . .
 H10B H -0.790947 -0.250743 -0.736732 0.030 Uiso 1 1 calc R . . . .
 C11 C -0.58602(13) -0.16213(10) -0.72172(11) 0.0167(2) Uani 1 1 d . . . . .
 C12 C -0.49679(14) -0.09677(11) -0.63545(11) 0.0220(3) Uani 1 1 d . . . . .
 H12 H -0.507222 -0.111606 -0.561874 0.026 Uiso 1 1 calc R . . . .
 C13 C -0.39244(15) -0.00991(12) -0.65556(14) 0.0305(3) Uani 1 1 d . . . . .
 H13 H -0.331760 0.034390 -0.595954 0.037 Uiso 1 1 calc R . . . .
 C14 C -0.37701(15) 0.01192(12) -0.76175(16) 0.0350(4) Uani 1 1 d . . . . .
 H14 H -0.306358 0.071972 -0.775501 0.042 Uiso 1 1 calc R . . . .
 C15 C -0.80862(14) -0.55691(11) -0.24792(10) 0.0204(3) Uani 1 1 d . . . . .
 H15 H -0.795438 -0.478551 -0.221634 0.024 Uiso 1 1 calc R . . . .
 C16 C -0.90170(13) -0.60033(11) -0.34095(10) 0.0189(3) Uani 1 1 d . . . . .
 H16 H -0.951021 -0.552054 -0.378978 0.023 Uiso 1 1 calc R . . . .
 C17 C -0.68065(13) -0.76805(10) -0.74903(10) 0.0165(2) Uani 1 1 d . . . . .
 C18 C -0.54165(13) -0.72664(11) -0.66909(11) 0.0208(3) Uani 1 1 d . . . . .
 H18A H -0.499962 -0.793538 -0.653541 0.025 Uiso 1 1 calc R . . . .
 H18B H -0.472275 -0.679662 -0.707867 0.025 Uiso 1 1 calc R . . . .
 C19 C -0.55895(14) -0.66036(11) -0.56162(11) 0.0224(3) Uani 1 1 d . . . . .
 H19 H -0.479222 -0.640265 -0.507882 0.027 Uiso 1 1 calc R . . . .
 C20 C -0.68023(13) -0.62852(11) -0.53810(10) 0.0195(3) Uani 1 1 d . . . . .
 H20 H -0.683921 -0.583058 -0.469936 0.023 Uiso 1 1 calc R . . . .
 C21 C -0.75295(13) -0.88161(10) -0.71193(11) 0.0184(2) Uani 1 1 d . . . . .
 H21 H -0.673610 -0.925021 -0.700444 0.022 Uiso 1 1 calc R . . . .
 C22 C -0.81099(14) -0.86399(10) -0.59881(11) 0.0189(2) Uani 1 1 d . . . . .
 H22A H -0.870677 -0.934687 -0.585002 0.023 Uiso 1 1 calc R . . . .
 H22B H -0.731011 -0.843760 -0.540066 0.023 Uiso 1 1 calc R . . . .
 C23 C -0.86471(14) -0.96129(11) -0.79340(12) 0.0228(3) Uani 1 1 d . . . . .
 H23A H -0.821367 -0.977370 -0.863236 0.027 Uiso 1 1 calc R . . . .
 H23B H -0.887159 -1.033574 -0.763106 0.027 Uiso 1 1 calc R . . . .
 C24 C -1.00455(14) -0.92002(11) -0.82052(12) 0.0234(3) Uani 1 1 d . . . . .
 H24A H -1.072576 -0.981906 -0.865413 0.028 Uiso 1 1 calc R . . . .
 H24B H -1.046605 -0.898719 -0.751224 0.028 Uiso 1 1 calc R . . . .
 C25 C -0.98111(14) -0.81920(11) -0.88344(11) 0.0217(3) Uani 1 1 d . . . . .
 H25 H -0.909718 -0.835341 -0.936297 0.026 Uiso 1 1 calc R . . . .
 C26 C -0.92358(13) -0.69859(10) -0.82129(10) 0.0158(2) Uani 1 1 d . . . . .
 C27 C -0.92294(15) -0.63357(12) -0.92252(11) 0.0229(3) Uani 1 1 d . . . . .
 H27A H -0.917404 -0.551706 -0.899211 0.027 Uiso 1 1 calc R . . . .
 H27B H -0.841182 -0.645197 -0.965144 0.027 Uiso 1 1 calc R . . . .
 C28 C -1.06519(16) -0.68368(13) -0.99187(12) 0.0295(3) Uani 1 1 d . . . . .
 H28A H -1.137219 -0.634506 -0.978100 0.035 Uiso 1 1 calc R . . . .
 H28B H -1.051908 -0.692204 -1.071589 0.035 Uiso 1 1 calc R . . . .
 C29 C -1.11185(16) -0.79963(12) -0.95411(12) 0.0288(3) Uani 1 1 d . . . . .
 H29A H -1.194640 -0.798618 -0.910156 0.035 Uiso 1 1 calc R . . . .
 H29B H -1.137469 -0.859321 -1.018288 0.035 Uiso 1 1 calc R . . . .
 C30 C -0.62657(15) -0.78925(11) -0.86360(11) 0.0227(3) Uani 1 1 d . . . . .
 H30A H -0.564144 -0.846072 -0.863129 0.034 Uiso 1 1 calc GR . . . .
 H30B H -0.573301 -0.718736 -0.881620 0.034 Uiso 1 1 calc GR . . . .
 H30C H -0.707827 -0.816463 -0.919025 0.034 Uiso 1 1 calc GR . . . .
 C31 C -0.56887(14) -0.14028(12) -0.82903(11) 0.0230(3) Uani 1 1 d . . . . .
 H31 H -0.628806 -0.184791 -0.888921 0.028 Uiso 1 1 calc R . . . .
 C32 C -0.46418(17) -0.05340(13) -0.84878(13) 0.0319(3) Uani 1 1 d . . . . .
 H32 H -0.452362 -0.038752 -0.922242 0.038 Uiso 1 1 calc R . . . .


_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
  _geom_bond_atom_site_label_1
  _geom_bond_atom_site_label_2
  _geom_bond_distance
  _geom_bond_site_symmetry_2
  _geom_bond_publ_flag
 S1 O2 1.4337(10) . ?
 S1 O3 1.4395(9) . ?
 S1 N1 1.6441(10) . ?
 S1 C5 1.7527(12) . ?
 O1 C9 1.4272(14) . ?
 O1 C10 1.4223(15) . ?
 O4 H4 0.8400 . ?
 O4 C26 1.4397(14) . ?
 N1 C6 1.4952(15) . ?
 N1 C22 1.4755(16) . ?
 C1 H1A 0.9800 . ?
 C1 H1B 0.9800 . ?
 C1 H1C 0.9800 . ?
 C1 C2 1.5047(18) . ?
 C2 C3 1.3931(19) . ?
 C2 C15 1.3932(18) . ?
 C3 H3 0.9500 . ?
 C3 C4 1.3813(18) . ?
 C4 H4A 0.9500 . ?
 C4 C5 1.3939(17) . ?
 C5 C16 1.3876(18) . ?
 C6 H6 1.0000 . ?
 C6 C7 1.5598(16) . ?
 C6 C20 1.5153(17) . ?
 C7 C8 1.5569(16) . ?
 C7 C17 1.5817(16) . ?
 C7 C26 1.6100(17) . ?
 C8 H8A 0.9900 . ?
 C8 H8B 0.9900 . ?
 C8 C9 1.5208(17) . ?
 C9 H9A 0.9900 . ?
 C9 H9B 0.9900 . ?
 C10 H10A 0.9900 . ?
 C10 H10B 0.9900 . ?
 C10 C11 1.4998(17) . ?
 C11 C12 1.3870(18) . ?
 C11 C31 1.3890(18) . ?
 C12 H12 0.9500 . ?
 C12 C13 1.388(2) . ?
 C13 H13 0.9500 . ?
 C13 C14 1.373(2) . ?
 C14 H14 0.9500 . ?
 C14 C32 1.384(2) . ?
 C15 H15 0.9500 . ?
 C15 C16 1.3880(18) . ?
 C16 H16 0.9500 . ?
 C17 C18 1.5668(17) . ?
 C17 C21 1.5713(17) . ?
 C17 C30 1.5387(17) . ?
 C18 H18A 0.9900 . ?
 C18 H18B 0.9900 . ?
 C18 C19 1.4924(19) . ?
 C19 H19 0.9500 . ?
 C19 C20 1.3187(19) . ?
 C20 H20 0.9500 . ?
 C21 H21 1.0000 . ?
 C21 C22 1.5348(18) . ?
 C21 C23 1.5338(18) . ?
 C22 H22A 0.9900 . ?
 C22 H22B 0.9900 . ?
 C23 H23A 0.9900 . ?
 C23 H23B 0.9900 . ?
 C23 C24 1.5275(19) . ?
 C24 H24A 0.9900 . ?
 C24 H24B 0.9900 . ?
 C24 C25 1.5168(19) . ?
 C25 H25 1.0000 . ?
 C25 C26 1.5591(17) . ?
 C25 C29 1.5338(19) . ?
 C26 C27 1.5478(17) . ?
 C27 H27A 0.9900 . ?
 C27 H27B 0.9900 . ?
 C27 C28 1.543(2) . ?
 C28 H28A 0.9900 . ?
 C28 H28B 0.9900 . ?
 C28 C29 1.540(2) . ?
 C29 H29A 0.9900 . ?
 C29 H29B 0.9900 . ?
 C30 H30A 0.9800 . ?
 C30 H30B 0.9800 . ?
 C30 H30C 0.9800 . ?
 C31 H31 0.9500 . ?
 C31 C32 1.388(2) . ?
 C32 H32 0.9500 . ?

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
  _geom_angle_publ_flag
 O2 S1 O3 119.14(6) . . ?
 O2 S1 N1 106.74(6) . . ?
 O2 S1 C5 108.91(6) . . ?
 O3 S1 N1 105.98(5) . . ?
 O3 S1 C5 108.38(6) . . ?
 N1 S1 C5 107.07(5) . . ?
 C10 O1 C9 111.18(9) . . ?
 C26 O4 H4 109.5 . . ?
 C6 N1 S1 117.44(8) . . ?
 C22 N1 S1 117.87(8) . . ?
 C22 N1 C6 113.11(9) . . ?
 H1A C1 H1B 109.5 . . ?
 H1A C1 H1C 109.5 . . ?
 H1B C1 H1C 109.5 . . ?
 C2 C1 H1A 109.5 . . ?
 C2 C1 H1B 109.5 . . ?
 C2 C1 H1C 109.5 . . ?
 C3 C2 C1 120.47(12) . . ?
 C3 C2 C15 118.90(12) . . ?
 C15 C2 C1 120.58(13) . . ?
 C2 C3 H3 119.5 . . ?
 C4 C3 C2 121.10(12) . . ?
 C4 C3 H3 119.5 . . ?
 C3 C4 H4A 120.5 . . ?
 C3 C4 C5 119.00(12) . . ?
 C5 C4 H4A 120.5 . . ?
 C4 C5 S1 118.59(10) . . ?
 C16 C5 S1 119.93(9) . . ?
 C16 C5 C4 120.97(12) . . ?
 N1 C6 H6 108.5 . . ?
 N1 C6 C7 108.18(9) . . ?
 N1 C6 C20 111.26(10) . . ?
 C7 C6 H6 108.5 . . ?
 C20 C6 H6 108.5 . . ?
 C20 C6 C7 111.76(10) . . ?
 C6 C7 C17 104.61(9) . . ?
 C6 C7 C26 110.18(9) . . ?
 C8 C7 C6 106.98(9) . . ?
 C8 C7 C17 109.29(9) . . ?
 C8 C7 C26 108.67(9) . . ?
 C17 C7 C26 116.67(9) . . ?
 C7 C8 H8A 108.3 . . ?
 C7 C8 H8B 108.3 . . ?
 H8A C8 H8B 107.4 . . ?
 C9 C8 C7 115.73(10) . . ?
 C9 C8 H8A 108.3 . . ?
 C9 C8 H8B 108.3 . . ?
 O1 C9 C8 106.30(10) . . ?
 O1 C9 H9A 110.5 . . ?
 O1 C9 H9B 110.5 . . ?
 C8 C9 H9A 110.5 . . ?
 C8 C9 H9B 110.5 . . ?
 H9A C9 H9B 108.7 . . ?
 O1 C10 H10A 110.1 . . ?
 O1 C10 H10B 110.1 . . ?
 O1 C10 C11 108.15(10) . . ?
 H10A C10 H10B 108.4 . . ?
 C11 C10 H10A 110.1 . . ?
 C11 C10 H10B 110.1 . . ?
 C12 C11 C10 120.54(12) . . ?
 C12 C11 C31 119.14(12) . . ?
 C31 C11 C10 120.30(12) . . ?
 C11 C12 H12 119.7 . . ?
 C11 C12 C13 120.64(13) . . ?
 C13 C12 H12 119.7 . . ?
 C12 C13 H13 120.1 . . ?
 C14 C13 C12 119.90(14) . . ?
 C14 C13 H13 120.1 . . ?
 C13 C14 H14 119.9 . . ?
 C13 C14 C32 120.11(13) . . ?
 C32 C14 H14 119.9 . . ?
 C2 C15 H15 119.6 . . ?
 C16 C15 C2 120.79(12) . . ?
 C16 C15 H15 119.6 . . ?
 C5 C16 C15 119.13(11) . . ?
 C5 C16 H16 120.4 . . ?
 C15 C16 H16 120.4 . . ?
 C18 C17 C7 109.25(10) . . ?
 C18 C17 C21 105.90(10) . . ?
 C21 C17 C7 112.43(10) . . ?
 C30 C17 C7 113.48(10) . . ?
 C30 C17 C18 104.22(10) . . ?
 C30 C17 C21 110.95(10) . . ?
 C17 C18 H18A 108.3 . . ?
 C17 C18 H18B 108.3 . . ?
 H18A C18 H18B 107.4 . . ?
 C19 C18 C17 116.07(10) . . ?
 C19 C18 H18A 108.3 . . ?
 C19 C18 H18B 108.3 . . ?
 C18 C19 H19 118.6 . . ?
 C20 C19 C18 122.78(12) . . ?
 C20 C19 H19 118.6 . . ?
 C6 C20 H20 119.2 . . ?
 C19 C20 C6 121.55(12) . . ?
 C19 C20 H20 119.2 . . ?
 C17 C21 H21 105.0 . . ?
 C22 C21 C17 112.66(10) . . ?
 C22 C21 H21 105.0 . . ?
 C23 C21 C17 118.30(11) . . ?
 C23 C21 H21 105.0 . . ?
 C23 C21 C22 109.70(11) . . ?
 N1 C22 C21 109.24(10) . . ?
 N1 C22 H22A 109.8 . . ?
 N1 C22 H22B 109.8 . . ?
 C21 C22 H22A 109.8 . . ?
 C21 C22 H22B 109.8 . . ?
 H22A C22 H22B 108.3 . . ?
 C21 C23 H23A 108.1 . . ?
 C21 C23 H23B 108.1 . . ?
 H23A C23 H23B 107.3 . . ?
 C24 C23 C21 116.73(10) . . ?
 C24 C23 H23A 108.1 . . ?
 C24 C23 H23B 108.1 . . ?
 C23 C24 H24A 109.4 . . ?
 C23 C24 H24B 109.4 . . ?
 H24A C24 H24B 108.0 . . ?
 C25 C24 C23 111.12(11) . . ?
 C25 C24 H24A 109.4 . . ?
 C25 C24 H24B 109.4 . . ?
 C24 C25 H25 105.9 . . ?
 C24 C25 C26 120.53(11) . . ?
 C24 C25 C29 115.61(12) . . ?
 C26 C25 H25 105.9 . . ?
 C29 C25 H25 105.9 . . ?
 C29 C25 C26 101.96(10) . . ?
 O4 C26 C7 109.32(9) . . ?
 O4 C26 C25 108.95(10) . . ?
 O4 C26 C27 101.85(9) . . ?
 C25 C26 C7 120.68(10) . . ?
 C27 C26 C7 116.16(10) . . ?
 C27 C26 C25 97.93(10) . . ?
 C26 C27 H27A 110.8 . . ?
 C26 C27 H27B 110.8 . . ?
 H27A C27 H27B 108.9 . . ?
 C28 C27 C26 104.73(11) . . ?
 C28 C27 H27A 110.8 . . ?
 C28 C27 H27B 110.8 . . ?
 C27 C28 H28A 110.7 . . ?
 C27 C28 H28B 110.7 . . ?
 H28A C28 H28B 108.8 . . ?
 C29 C28 C27 105.25(11) . . ?
 C29 C28 H28A 110.7 . . ?
 C29 C28 H28B 110.7 . . ?
 C25 C29 C28 104.35(12) . . ?
 C25 C29 H29A 110.9 . . ?
 C25 C29 H29B 110.9 . . ?
 C28 C29 H29A 110.9 . . ?
 C28 C29 H29B 110.9 . . ?
 H29A C29 H29B 108.9 . . ?
 C17 C30 H30A 109.5 . . ?
 C17 C30 H30B 109.5 . . ?
 C17 C30 H30C 109.5 . . ?
 H30A C30 H30B 109.5 . . ?
 H30A C30 H30C 109.5 . . ?
 H30B C30 H30C 109.5 . . ?
 C11 C31 H31 120.0 . . ?
 C32 C31 C11 120.02(13) . . ?
 C32 C31 H31 120.0 . . ?
 C14 C32 C31 120.18(14) . . ?
 C14 C32 H32 119.9 . . ?
 C31 C32 H32 119.9 . . ?

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_2
  _geom_torsion_site_symmetry_3
  _geom_torsion_site_symmetry_4
  _geom_torsion_publ_flag
 S1 N1 C6 C7 -148.22(8) . . . . ?
 S1 N1 C6 C20 88.65(11) . . . . ?
 S1 N1 C22 C21 158.12(8) . . . . ?
 S1 C5 C16 C15 -169.63(9) . . . . ?
 O1 C10 C11 C12 -110.20(14) . . . . ?
 O1 C10 C11 C31 68.31(16) . . . . ?
 O2 S1 N1 C6 178.78(8) . . . . ?
 O2 S1 N1 C22 -40.43(10) . . . . ?
 O2 S1 C5 C4 36.22(11) . . . . ?
 O2 S1 C5 C16 -151.88(10) . . . . ?
 O3 S1 N1 C6 50.83(10) . . . . ?
 O3 S1 N1 C22 -168.38(9) . . . . ?
 O3 S1 C5 C4 167.22(9) . . . . ?
 O3 S1 C5 C16 -20.88(12) . . . . ?
 O4 C26 C27 C28 -68.19(12) . . . . ?
 N1 S1 C5 C4 -78.86(11) . . . . ?
 N1 S1 C5 C16 93.04(11) . . . . ?
 N1 C6 C7 C8 -179.25(9) . . . . ?
 N1 C6 C7 C17 -63.36(11) . . . . ?
 N1 C6 C7 C26 62.80(12) . . . . ?
 N1 C6 C20 C19 89.13(14) . . . . ?
 C1 C2 C3 C4 -174.31(12) . . . . ?
 C1 C2 C15 C16 173.85(12) . . . . ?
 C2 C3 C4 C5 -0.04(19) . . . . ?
 C2 C15 C16 C5 0.96(19) . . . . ?
 C3 C2 C15 C16 -3.45(19) . . . . ?
 C3 C4 C5 S1 169.28(10) . . . . ?
 C3 C4 C5 C16 -2.53(19) . . . . ?
 C4 C5 C16 C15 2.08(18) . . . . ?
 C5 S1 N1 C6 -64.70(10) . . . . ?
 C5 S1 N1 C22 76.09(10) . . . . ?
 C6 N1 C22 C21 -59.47(13) . . . . ?
 C6 C7 C8 C9 -46.45(14) . . . . ?
 C6 C7 C17 C18 -61.31(12) . . . . ?
 C6 C7 C17 C21 55.95(12) . . . . ?
 C6 C7 C17 C30 -177.11(10) . . . . ?
 C6 C7 C26 O4 23.08(12) . . . . ?
 C6 C7 C26 C25 -104.38(12) . . . . ?
 C6 C7 C26 C27 137.58(11) . . . . ?
 C7 C6 C20 C19 -31.92(16) . . . . ?
 C7 C8 C9 O1 -178.08(10) . . . . ?
 C7 C17 C18 C19 36.70(14) . . . . ?
 C7 C17 C21 C22 -50.65(13) . . . . ?
 C7 C17 C21 C23 79.11(13) . . . . ?
 C7 C26 C27 C28 173.15(10) . . . . ?
 C8 C7 C17 C18 52.96(12) . . . . ?
 C8 C7 C17 C21 170.22(10) . . . . ?
 C8 C7 C17 C30 -62.85(13) . . . . ?
 C8 C7 C26 O4 -93.82(11) . . . . ?
 C8 C7 C26 C25 138.72(11) . . . . ?
 C8 C7 C26 C27 20.68(14) . . . . ?
 C9 O1 C10 C11 173.58(11) . . . . ?
 C10 O1 C9 C8 -177.66(11) . . . . ?
 C10 C11 C12 C13 179.11(12) . . . . ?
 C10 C11 C31 C32 -179.02(12) . . . . ?
 C11 C12 C13 C14 0.0(2) . . . . ?
 C11 C31 C32 C14 -0.2(2) . . . . ?
 C12 C11 C31 C32 -0.48(19) . . . . ?
 C12 C13 C14 C32 -0.8(2) . . . . ?
 C13 C14 C32 C31 0.9(2) . . . . ?
 C15 C2 C3 C4 2.99(19) . . . . ?
 C17 C7 C8 C9 -159.18(11) . . . . ?
 C17 C7 C26 O4 142.12(10) . . . . ?
 C17 C7 C26 C25 14.66(16) . . . . ?
 C17 C7 C26 C27 -103.38(12) . . . . ?
 C17 C18 C19 C20 -6.25(19) . . . . ?
 C17 C21 C22 N1 49.05(13) . . . . ?
 C17 C21 C23 C24 -67.57(16) . . . . ?
 C18 C17 C21 C22 68.59(12) . . . . ?
 C18 C17 C21 C23 -161.65(11) . . . . ?
 C18 C19 C20 C6 3.3(2) . . . . ?
 C20 C6 C7 C8 -56.42(12) . . . . ?
 C20 C6 C7 C17 59.47(12) . . . . ?
 C20 C6 C7 C26 -174.38(10) . . . . ?
 C21 C17 C18 C19 -84.60(13) . . . . ?
 C21 C23 C24 C25 66.64(15) . . . . ?
 C22 N1 C6 C7 69.19(12) . . . . ?
 C22 N1 C6 C20 -53.94(13) . . . . ?
 C22 C21 C23 C24 63.54(15) . . . . ?
 C23 C21 C22 N1 -84.99(12) . . . . ?
 C23 C24 C25 C26 -80.19(15) . . . . ?
 C23 C24 C25 C29 156.48(11) . . . . ?
 C24 C25 C26 O4 -73.99(14) . . . . ?
 C24 C25 C26 C7 53.63(17) . . . . ?
 C24 C25 C26 C27 -179.48(12) . . . . ?
 C24 C25 C29 C28 170.95(11) . . . . ?
 C25 C26 C27 C28 43.17(12) . . . . ?
 C26 C7 C8 C9 72.48(13) . . . . ?
 C26 C7 C17 C18 176.70(10) . . . . ?
 C26 C7 C17 C21 -66.04(13) . . . . ?
 C26 C7 C17 C30 60.89(14) . . . . ?
 C26 C25 C29 C28 38.30(13) . . . . ?
 C26 C27 C28 C29 -20.77(14) . . . . ?
 C27 C28 C29 C25 -10.93(15) . . . . ?
 C29 C25 C26 O4 55.65(13) . . . . ?
 C29 C25 C26 C7 -176.73(11) . . . . ?
 C29 C25 C26 C27 -49.84(12) . . . . ?
 C30 C17 C18 C19 158.29(11) . . . . ?
 C30 C17 C21 C22 -178.93(10) . . . . ?
 C30 C17 C21 C23 -49.17(14) . . . . ?
 C31 C11 C12 C13 0.58(19) . . . . ?


_olex2_submission_special_instructions  'No special instructions were received'
