# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mx3440
_audit_block_doi                 10.5517/cc13v57c
_database_code_depnum_ccdc_archive 'CCDC 1038042'
_audit_update_record             
;
2014-12-08 deposited with the CCDC.
2016-02-15 downloaded from the CCDC.
;
_audit_creation_date             2014-12-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C31 H22 Cl N3 S, C4 H8 O2'
_chemical_formula_sum            'C35 H30 Cl N3 O2 S'
_chemical_formula_weight         592.13
_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'
Cl Cl 0.1484 0.1585 '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                   9.394(3)
_cell_length_b                   13.133(4)
_cell_length_c                   13.181(5)
_cell_angle_alpha                94.687(6)
_cell_angle_beta                 109.956(7)
_cell_angle_gamma                92.579(4)
_cell_volume                     1518.7(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5082
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4785
_cell_measurement_theta_min      1.6526
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.231
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.5942
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             620
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.04
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0603
_diffrn_reflns_av_unetI/netI     0.0627
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14983
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.451
_diffrn_reflns_theta_min         1.653
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             6804
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0309
_diffrn_orient_matrix_UB_12      0.0086
_diffrn_orient_matrix_UB_13      0.1090
_diffrn_orient_matrix_UB_21      0.0750
_diffrn_orient_matrix_UB_22      0.0027
_diffrn_orient_matrix_UB_23      -0.0153
_diffrn_orient_matrix_UB_31      0.0099
_diffrn_orient_matrix_UB_32      0.0779
_diffrn_orient_matrix_UB_33      0.0204
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0000
_diffrn_source_power             1.2000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6128
_reflns_number_total             6801
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2013)'
;
_refine_diff_density_max         1.098
_refine_diff_density_min         -0.506
_refine_diff_density_rms         0.083
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.134
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     389
_refine_ls_number_reflns         6801
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1051
_refine_ls_R_factor_gt           0.0971
_refine_ls_restrained_S_all      1.134
_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)+(0.0804P)²+3.7828P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2392
_refine_ls_wR_factor_ref         0.2448
_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
2.a Ternary CH refined with riding coordinates:
 C1(H1A)
2.b Secondary CH2 refined with riding coordinates:
 C34(H34A,H34B)
2.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8), C9(H9), C10(H10), C11(H11), C14(H14), C15(H15), C16(H16),
 C17(H17), C18(H18), C20(H20), C21(H21), C23(H23), C24(H24), C27(H27), C28(H28),
  C29(H29), C30(H30), C31(H31)
2.d Idealised Me refined as rotating group:
 C32(H32A,H32B,H32C), C35(H35A,H35B,H35C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Cl1 Cl -0.33605(15) -0.44860(9) 0.35444(10) 0.0504(3) Uani 1 1 d . . . . .
S1 S 0.24024(12) 0.02610(8) 0.43505(8) 0.0397(3) Uani 1 1 d . . . . .
N1 N -0.2380(3) -0.0416(2) 0.1123(2) 0.0280(6) Uani 1 1 d . . . . .
N2 N 0.0100(4) 0.2056(3) -0.0314(3) 0.0392(8) Uani 1 1 d . . . . .
N3 N 0.1693(3) -0.1504(3) 0.3038(2) 0.0281(6) Uani 1 1 d . . . . .
C1 C 0.0291(4) 0.0893(3) 0.2067(3) 0.0264(7) Uani 1 1 d . . . . .
H1A H 0.1347 0.1016 0.2108 0.032 Uiso 1 1 calc R . . . .
C2 C -0.0736(4) 0.0871(3) 0.0878(3) 0.0254(7) Uani 1 1 d . . . . .
C3 C -0.2072(4) 0.0280(3) 0.0484(3) 0.0249(7) Uani 1 1 d . . . . .
C4 C -0.1243(4) -0.0723(3) 0.2010(3) 0.0253(7) Uani 1 1 d . . . . .
C5 C 0.0103(4) -0.0162(3) 0.2425(3) 0.0250(7) Uani 1 1 d . . . . .
C6 C -0.0082(4) 0.1779(3) 0.2728(3) 0.0276(7) Uani 1 1 d . . . . .
C7 C -0.1097(5) 0.1658(3) 0.3278(3) 0.0345(8) Uani 1 1 d . . . . .
H7 H -0.1534 0.1007 0.3273 0.041 Uiso 1 1 calc R . . . .
C8 C -0.1471(5) 0.2487(4) 0.3834(4) 0.0437(10) Uani 1 1 d . . . . .
H8 H -0.2148 0.2390 0.4199 0.052 Uiso 1 1 calc R . . . .
C9 C -0.0830(6) 0.3462(4) 0.3841(4) 0.0505(12) Uani 1 1 d . . . . .
H9 H -0.1065 0.4020 0.4220 0.061 Uiso 1 1 calc R . . . .
C10 C 0.0161(6) 0.3599(4) 0.3282(4) 0.0518(12) Uani 1 1 d . . . . .
H10 H 0.0571 0.4254 0.3269 0.062 Uiso 1 1 calc R . . . .
C11 C 0.0548(5) 0.2762(3) 0.2741(4) 0.0428(10) Uani 1 1 d . . . . .
H11 H 0.1234 0.2860 0.2383 0.051 Uiso 1 1 calc R . . . .
C12 C -0.0292(4) 0.1521(3) 0.0205(3) 0.0298(8) Uani 1 1 d . . . . .
C13 C -0.3213(4) 0.0269(3) -0.0618(3) 0.0268(7) Uani 1 1 d . . . . .
C14 C -0.3679(4) 0.1171(3) -0.1076(3) 0.0301(8) Uani 1 1 d . . . . .
H14 H -0.3312 0.1801 -0.0672 0.036 Uiso 1 1 calc R . . . .
C15 C -0.4689(4) 0.1131(4) -0.2136(3) 0.0365(9) Uani 1 1 d . . . . .
H15 H -0.5001 0.1734 -0.2440 0.044 Uiso 1 1 calc R . . . .
C16 C -0.5228(4) 0.0194(4) -0.2737(3) 0.0405(10) Uani 1 1 d . . . . .
H16 H -0.5895 0.0170 -0.3448 0.049 Uiso 1 1 calc R . . . .
C17 C -0.4788(4) -0.0708(4) -0.2291(3) 0.0385(9) Uani 1 1 d . . . . .
H17 H -0.5165 -0.1335 -0.2700 0.046 Uiso 1 1 calc R . . . .
C18 C -0.3781(4) -0.0676(3) -0.1230(3) 0.0320(8) Uani 1 1 d . . . . .
H18 H -0.3486 -0.1282 -0.0929 0.038 Uiso 1 1 calc R . . . .
C19 C -0.1693(4) -0.1678(3) 0.2397(3) 0.0264(7) Uani 1 1 d . . . . .
C20 C -0.2410(4) -0.2526(3) 0.1668(3) 0.0319(8) Uani 1 1 d . . . . .
H20 H -0.2549 -0.2511 0.0936 0.038 Uiso 1 1 calc R . . . .
C21 C -0.2923(5) -0.3397(3) 0.2018(3) 0.0364(9) Uani 1 1 d . . . . .
H21 H -0.3401 -0.3963 0.1528 0.044 Uiso 1 1 calc R . . . .
C22 C -0.2708(5) -0.3404(3) 0.3108(3) 0.0341(8) Uani 1 1 d . . . . .
C23 C -0.1986(4) -0.2572(3) 0.3854(3) 0.0338(8) Uani 1 1 d . . . . .
H23 H -0.1845 -0.2592 0.4586 0.041 Uiso 1 1 calc R . . . .
C24 C -0.1477(4) -0.1708(3) 0.3499(3) 0.0281(7) Uani 1 1 d . . . . .
H24 H -0.0991 -0.1147 0.3994 0.034 Uiso 1 1 calc R . . . .
C25 C 0.1424(4) -0.0528(3) 0.3260(3) 0.0268(7) Uani 1 1 d . . . . .
C26 C 0.2660(4) -0.2164(3) 0.3725(3) 0.0290(7) Uani 1 1 d . . . . .
C27 C 0.2143(5) -0.3195(3) 0.3599(4) 0.0412(9) Uani 1 1 d . . . . .
H27 H 0.1211 -0.3426 0.3075 0.049 Uiso 1 1 calc R . . . .
C28 C 0.3011(6) -0.3875(4) 0.4250(4) 0.0468(11) Uani 1 1 d . . . . .
H28 H 0.2656 -0.4561 0.4161 0.056 Uiso 1 1 calc R . . . .
C29 C 0.4394(5) -0.3547(4) 0.5029(4) 0.0429(10) Uani 1 1 d . . . . .
H29 H 0.4973 -0.4004 0.5470 0.051 Uiso 1 1 calc R . . . .
C30 C 0.4913(4) -0.2522(3) 0.5144(3) 0.0363(9) Uani 1 1 d . . . . .
H30 H 0.5854 -0.2298 0.5661 0.044 Uiso 1 1 calc R . . . .
C31 C 0.4057(4) -0.1829(3) 0.4506(3) 0.0339(8) Uani 1 1 d . . . . .
H31 H 0.4414 -0.1143 0.4600 0.041 Uiso 1 1 calc R . . . .
O1 O 0.3934(6) 0.3178(3) 0.2014(4) 0.0789(13) Uani 1 1 d . . . . .
O2 O 0.3827(5) 0.4446(3) 0.0969(3) 0.0679(11) Uani 1 1 d . . . . .
C32 C 0.5793(7) 0.3361(5) 0.1161(5) 0.0692(16) Uani 1 1 d . . . . .
H32A H 0.6547 0.3153 0.1793 0.104 Uiso 1 1 calc GR . . . .
H32B H 0.6202 0.3944 0.0928 0.104 Uiso 1 1 calc GR . . . .
H32C H 0.5507 0.2808 0.0590 0.104 Uiso 1 1 calc GR . . . .
C33 C 0.4433(6) 0.3638(4) 0.1430(4) 0.0554(12) Uani 1 1 d . . . . .
C34 C 0.2497(9) 0.4765(6) 0.1234(7) 0.084(2) Uani 1 1 d . . . . .
H34A H 0.1653 0.4248 0.0930 0.101 Uiso 1 1 calc R . . . .
H34B H 0.2743 0.4862 0.2015 0.101 Uiso 1 1 calc R . . . .
C35 C 0.2100(12) 0.5730(7) 0.0764(9) 0.125(4) Uani 1 1 d . . . . .
H35A H 0.1814 0.5616 -0.0011 0.187 Uiso 1 1 calc GR . . . .
H35B H 0.2960 0.6225 0.1047 0.187 Uiso 1 1 calc GR . . . .
H35C H 0.1266 0.5982 0.0947 0.187 Uiso 1 1 calc GR . . . .
H3 H 0.116(6) -0.180(4) 0.246(5) 0.053(15) Uiso 1 1 d . . . . .
H1 H -0.332(6) -0.070(4) 0.096(4) 0.039(12) Uiso 1 1 d . . . . .


_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
Cl1 C22 1.738(4) . ?
S1 C25 1.660(4) . ?
N1 C3 1.378(4) . ?
N1 C4 1.391(4) . ?
N2 C12 1.151(5) . ?
N3 C25 1.345(5) . ?
N3 C26 1.426(5) . ?
C1 C2 1.531(5) . ?
C1 C5 1.522(5) . ?
C1 C6 1.522(5) . ?
C2 C3 1.360(5) . ?
C2 C12 1.426(5) . ?
C3 C13 1.480(4) . ?
C4 C5 1.349(5) . ?
C4 C19 1.488(5) . ?
C5 C25 1.480(5) . ?
C6 C7 1.391(5) . ?
C6 C11 1.392(6) . ?
C7 C8 1.388(6) . ?
C8 C9 1.388(7) . ?
C9 C10 1.384(8) . ?
C10 C11 1.391(7) . ?
C13 C14 1.393(5) . ?
C13 C18 1.400(5) . ?
C14 C15 1.391(5) . ?
C15 C16 1.382(6) . ?
C16 C17 1.383(6) . ?
C17 C18 1.391(5) . ?
C19 C20 1.390(5) . ?
C19 C24 1.400(5) . ?
C20 C21 1.394(5) . ?
C21 C22 1.382(6) . ?
C22 C23 1.387(6) . ?
C23 C24 1.388(5) . ?
C26 C27 1.395(6) . ?
C26 C31 1.388(5) . ?
C27 C28 1.383(6) . ?
C28 C29 1.377(7) . ?
C29 C30 1.388(6) . ?
C30 C31 1.383(5) . ?
O1 C33 1.214(7) . ?
O2 C33 1.320(7) . ?
O2 C34 1.476(7) . ?
C32 C33 1.490(8) . ?
C34 C35 1.464(10) . ?

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
C3 N1 C4 121.8(3) . . ?
C25 N3 C26 129.6(3) . . ?
C5 C1 C2 107.7(3) . . ?
C5 C1 C6 115.2(3) . . ?
C6 C1 C2 109.0(3) . . ?
C3 C2 C1 120.9(3) . . ?
C3 C2 C12 120.6(3) . . ?
C12 C2 C1 118.4(3) . . ?
N1 C3 C13 115.8(3) . . ?
C2 C3 N1 118.6(3) . . ?
C2 C3 C13 125.5(3) . . ?
N1 C4 C19 113.4(3) . . ?
C5 C4 N1 119.5(3) . . ?
C5 C4 C19 127.1(3) . . ?
C4 C5 C1 120.4(3) . . ?
C4 C5 C25 121.8(3) . . ?
C25 C5 C1 117.8(3) . . ?
C7 C6 C1 122.6(3) . . ?
C7 C6 C11 118.2(4) . . ?
C11 C6 C1 119.1(3) . . ?
C8 C7 C6 121.4(4) . . ?
C7 C8 C9 119.7(4) . . ?
C10 C9 C8 119.7(4) . . ?
C9 C10 C11 120.3(4) . . ?
C10 C11 C6 120.8(4) . . ?
N2 C12 C2 178.1(4) . . ?
C14 C13 C3 121.8(3) . . ?
C14 C13 C18 119.4(3) . . ?
C18 C13 C3 118.7(3) . . ?
C15 C14 C13 120.3(4) . . ?
C16 C15 C14 119.8(4) . . ?
C15 C16 C17 120.7(4) . . ?
C16 C17 C18 119.9(4) . . ?
C17 C18 C13 119.9(4) . . ?
C20 C19 C4 120.8(3) . . ?
C20 C19 C24 119.2(3) . . ?
C24 C19 C4 119.9(3) . . ?
C19 C20 C21 121.0(4) . . ?
C22 C21 C20 118.7(4) . . ?
C21 C22 Cl1 118.8(3) . . ?
C21 C22 C23 121.5(4) . . ?
C23 C22 Cl1 119.7(3) . . ?
C22 C23 C24 119.4(3) . . ?
C23 C24 C19 120.2(3) . . ?
N3 C25 S1 126.6(3) . . ?
N3 C25 C5 114.3(3) . . ?
C5 C25 S1 119.1(3) . . ?
C27 C26 N3 117.2(3) . . ?
C31 C26 N3 123.5(3) . . ?
C31 C26 C27 119.3(4) . . ?
C28 C27 C26 120.3(4) . . ?
C29 C28 C27 120.6(4) . . ?
C28 C29 C30 119.0(4) . . ?
C31 C30 C29 121.3(4) . . ?
C30 C31 C26 119.5(4) . . ?
C33 O2 C34 114.6(5) . . ?
O1 C33 O2 123.3(6) . . ?
O1 C33 C32 124.0(6) . . ?
O2 C33 C32 112.7(5) . . ?
C35 C34 O2 106.8(6) . . ?

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
N3 H3 N2 0.81(6) 2.66(6) 3.404(5) 155(5) 2

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
Cl1 C22 C23 C24 -179.6(3) . . . . ?
N1 C3 C13 C14 137.8(4) . . . . ?
N1 C3 C13 C18 -45.3(5) . . . . ?
N1 C4 C5 C1 11.0(5) . . . . ?
N1 C4 C5 C25 -170.9(3) . . . . ?
N1 C4 C19 C20 46.4(5) . . . . ?
N1 C4 C19 C24 -129.8(4) . . . . ?
N3 C26 C27 C28 -179.0(4) . . . . ?
N3 C26 C31 C30 179.4(3) . . . . ?
C1 C2 C3 N1 -9.7(5) . . . . ?
C1 C2 C3 C13 174.3(3) . . . . ?
C1 C5 C25 S1 45.7(4) . . . . ?
C1 C5 C25 N3 -134.8(3) . . . . ?
C1 C6 C7 C8 -176.9(4) . . . . ?
C1 C6 C11 C10 176.1(4) . . . . ?
C2 C1 C5 C4 -32.7(4) . . . . ?
C2 C1 C5 C25 149.1(3) . . . . ?
C2 C1 C6 C7 94.5(4) . . . . ?
C2 C1 C6 C11 -81.9(4) . . . . ?
C2 C3 C13 C14 -46.0(5) . . . . ?
C2 C3 C13 C18 130.9(4) . . . . ?
C3 N1 C4 C5 16.7(5) . . . . ?
C3 N1 C4 C19 -163.2(3) . . . . ?
C3 C13 C14 C15 176.4(3) . . . . ?
C3 C13 C18 C17 -176.3(3) . . . . ?
C4 N1 C3 C2 -17.2(5) . . . . ?
C4 N1 C3 C13 159.3(3) . . . . ?
C4 C5 C25 S1 -132.5(3) . . . . ?
C4 C5 C25 N3 47.0(5) . . . . ?
C4 C19 C20 C21 -175.7(3) . . . . ?
C4 C19 C24 C23 175.7(3) . . . . ?
C5 C1 C2 C3 32.2(4) . . . . ?
C5 C1 C2 C12 -150.5(3) . . . . ?
C5 C1 C6 C7 -26.6(5) . . . . ?
C5 C1 C6 C11 157.0(3) . . . . ?
C5 C4 C19 C20 -133.5(4) . . . . ?
C5 C4 C19 C24 50.3(5) . . . . ?
C6 C1 C2 C3 -93.4(4) . . . . ?
C6 C1 C2 C12 83.8(4) . . . . ?
C6 C1 C5 C4 89.2(4) . . . . ?
C6 C1 C5 C25 -89.0(4) . . . . ?
C6 C7 C8 C9 0.3(6) . . . . ?
C7 C6 C11 C10 -0.4(6) . . . . ?
C7 C8 C9 C10 0.8(7) . . . . ?
C8 C9 C10 C11 -1.8(7) . . . . ?
C9 C10 C11 C6 1.6(7) . . . . ?
C11 C6 C7 C8 -0.5(6) . . . . ?
C12 C2 C3 N1 173.1(3) . . . . ?
C12 C2 C3 C13 -3.0(6) . . . . ?
C13 C14 C15 C16 -0.2(6) . . . . ?
C14 C13 C18 C17 0.7(5) . . . . ?
C14 C15 C16 C17 0.8(6) . . . . ?
C15 C16 C17 C18 -0.6(6) . . . . ?
C16 C17 C18 C13 -0.2(6) . . . . ?
C18 C13 C14 C15 -0.5(5) . . . . ?
C19 C4 C5 C1 -169.2(3) . . . . ?
C19 C4 C5 C25 9.0(6) . . . . ?
C19 C20 C21 C22 0.1(6) . . . . ?
C20 C19 C24 C23 -0.6(5) . . . . ?
C20 C21 C22 Cl1 179.5(3) . . . . ?
C20 C21 C22 C23 -0.6(6) . . . . ?
C21 C22 C23 C24 0.5(6) . . . . ?
C22 C23 C24 C19 0.1(5) . . . . ?
C24 C19 C20 C21 0.5(6) . . . . ?
C25 N3 C26 C27 142.4(4) . . . . ?
C25 N3 C26 C31 -36.9(6) . . . . ?
C26 N3 C25 S1 12.4(6) . . . . ?
C26 N3 C25 C5 -167.0(3) . . . . ?
C26 C27 C28 C29 -0.1(7) . . . . ?
C27 C26 C31 C30 0.1(6) . . . . ?
C27 C28 C29 C30 -0.6(7) . . . . ?
C28 C29 C30 C31 1.0(7) . . . . ?
C29 C30 C31 C26 -0.8(6) . . . . ?
C31 C26 C27 C28 0.4(6) . . . . ?
C33 O2 C34 C35 173.4(7) . . . . ?
C34 O2 C33 O1 1.0(8) . . . . ?
C34 O2 C33 C32 -178.6(5) . . . . ?

