# 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. 
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data_a60114a
_database_code_depnum_ccdc_archive 'CCDC 1481742'
_audit_update_record             
;
2016-05-24 deposited with the CCDC.
2016-10-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H29 N O3 S'
_chemical_formula_weight         447.57

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   11.477(5)
_cell_length_b                   19.264(8)
_cell_length_c                   21.970(9)
_cell_angle_alpha                90
_cell_angle_beta                 90.732(5)
_cell_angle_gamma                90
_cell_volume                     4857(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    967
_cell_measurement_theta_min      2.583
_cell_measurement_theta_max      25.442

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.224
_exptl_crystal_F_000             1904
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.350
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    0.161
_shelx_estimated_absorpt_T_min   0.938
_shelx_estimated_absorpt_T_max   0.953
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.446
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23754
_diffrn_reflns_av_unetI/netI     0.0863
_diffrn_reflns_av_R_equivalents  0.0437
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.406
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.835
_diffrn_reflns_point_group_measured_fraction_full 0.874
_reflns_number_total             17711
_reflns_number_gt                10757
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.652
_reflns_Friedel_fraction_max     0.679
_reflns_Friedel_fraction_full    0.742

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
; 
 w=1/[σ²(Fo²)+(0.0672P)²] 
 where P=(Fo²+2Fc²)/3 
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Classical Flack method preferred over Parsons because s.u. lower. 
;
_refine_ls_abs_structure_Flack   -0.03(7)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         17711
_refine_ls_number_parameters     1165
_refine_ls_number_restraints     73
_refine_ls_R_factor_all          0.0839
_refine_ls_R_factor_gt           0.0512
_refine_ls_wR_factor_ref         0.1253
_refine_ls_wR_factor_gt          0.1162
_refine_ls_goodness_of_fit_ref   0.873
_refine_ls_restrained_S_all      0.878
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.02067(10) 0.61320(7) 0.40064(5) 0.0499(3) Uani 1 1 d . . . . .
N1 N -0.0024(3) 0.4937(2) 0.46767(15) 0.0434(9) Uani 1 1 d . . . . .
O1 O 0.3428(4) 0.7006(2) 0.43255(18) 0.0864(13) Uani 1 1 d . . . . .
O2 O -0.1121(3) 0.48758(18) 0.55076(14) 0.0641(10) Uani 1 1 d . . . . .
O3 O -0.1163(3) 0.5842(2) 0.49523(16) 0.0746(12) Uani 1 1 d . . . . .
C1 C 0.1210(4) 0.6227(3) 0.33622(18) 0.0433(11) Uani 1 1 d . . . . .
C2 C 0.2449(4) 0.6319(3) 0.3603(2) 0.0532(13) Uani 1 1 d . . . . .
H2A H 0.2622 0.5939 0.3880 0.064 Uiso 1 1 calc R U . . .
H2B H 0.2977 0.6280 0.3264 0.064 Uiso 1 1 calc R U . . .
C3 C 0.2694(5) 0.6984(3) 0.3924(2) 0.0607(14) Uani 1 1 d . . . . .
C4 C 0.2102(6) 0.7622(3) 0.3704(3) 0.0794(18) Uani 1 1 d . . . . .
H4A H 0.2577 0.7830 0.3391 0.095 Uiso 1 1 calc R U . . .
H4B H 0.2066 0.7949 0.4039 0.095 Uiso 1 1 calc R U . . .
C5 C 0.0891(5) 0.7524(3) 0.3450(3) 0.0715(17) Uani 1 1 d . . . . .
H5A H 0.0665 0.7933 0.3219 0.086 Uiso 1 1 calc R U . . .
H5B H 0.0349 0.7471 0.3782 0.086 Uiso 1 1 calc R U . . .
C6 C 0.0825(4) 0.6888(3) 0.3039(2) 0.0565(14) Uani 1 1 d . . . . .
H6A H 0.0029 0.6831 0.2893 0.068 Uiso 1 1 calc R U . . .
H6B H 0.1314 0.6962 0.2689 0.068 Uiso 1 1 calc R U . . .
C7 C 0.1118(4) 0.5603(3) 0.29383(19) 0.0492(13) Uani 1 1 d . . . . .
H7A H 0.0307 0.5545 0.2818 0.059 Uiso 1 1 calc R U . . .
H7B H 0.1553 0.5703 0.2573 0.059 Uiso 1 1 calc R U . . .
C8 C 0.1556(4) 0.4920(3) 0.32024(18) 0.0440(11) Uani 1 1 d . . . . .
H8 H 0.2395 0.4967 0.3279 0.053 Uiso 1 1 calc R U . . .
C9 C 0.0979(4) 0.4773(3) 0.38097(18) 0.0416(11) Uani 1 1 d . . . . .
C10 C 0.0997(4) 0.4136(3) 0.41493(19) 0.0492(12) Uani 1 1 d . . . . .
C11 C 0.1491(5) 0.3495(3) 0.4041(2) 0.0680(16) Uani 1 1 d . . . . .
H11 H 0.1922 0.3420 0.3692 0.082 Uiso 1 1 calc R U . . .
C12 C 0.1339(6) 0.2962(3) 0.4461(3) 0.085(2) Uani 1 1 d . . . . .
H12 H 0.1655 0.2525 0.4389 0.102 Uiso 1 1 calc R U . . .
C13 C 0.0718(6) 0.3083(3) 0.4985(3) 0.0802(19) Uani 1 1 d . . . . .
H13 H 0.0639 0.2726 0.5267 0.096 Uiso 1 1 calc R U . . .
C14 C 0.0214(5) 0.3714(3) 0.5104(2) 0.0644(15) Uani 1 1 d . . . . .
H14 H -0.0210 0.3786 0.5456 0.077 Uiso 1 1 calc R U . . .
C15 C 0.0357(4) 0.4241(3) 0.46833(19) 0.0486(12) Uani 1 1 d . . . . .
C16 C 0.0397(4) 0.5250(3) 0.41380(19) 0.0426(11) Uani 1 1 d . . . . .
C17 C 0.1382(4) 0.4361(3) 0.27313(18) 0.0447(11) Uani 1 1 d . . . . .
C18 C 0.2299(5) 0.4172(3) 0.2364(2) 0.0565(13) Uani 1 1 d . . . . .
H18 H 0.3030 0.4369 0.2429 0.068 Uiso 1 1 calc R U . . .
C19 C 0.2145(6) 0.3696(3) 0.1903(2) 0.0714(17) Uani 1 1 d . . . . .
H19 H 0.2769 0.3581 0.1656 0.086 Uiso 1 1 calc R U . . .
C20 C 0.1089(6) 0.3393(3) 0.1803(3) 0.0792(19) Uani 1 1 d . . . . .
H20 H 0.0990 0.3068 0.1493 0.095 Uiso 1 1 calc R U . . .
C21 C 0.0174(5) 0.3572(3) 0.2165(3) 0.0716(16) Uani 1 1 d . . . . .
H21 H -0.0553 0.3371 0.2100 0.086 Uiso 1 1 calc R U . . .
C22 C 0.0330(5) 0.4044(3) 0.2622(2) 0.0625(15) Uani 1 1 d . . . . .
H22 H -0.0298 0.4156 0.2867 0.075 Uiso 1 1 calc R U . . .
C23 C -0.0821(4) 0.5269(3) 0.50544(19) 0.0470(12) Uani 1 1 d . . . . .
C24 C -0.2036(5) 0.5122(3) 0.5932(2) 0.0653(16) Uani 1 1 d . . . . .
C25 C -0.3152(5) 0.5238(5) 0.5588(3) 0.132(4) Uani 1 1 d . U . . .
H25A H -0.3764 0.5336 0.5869 0.198 Uiso 1 1 calc R U . . .
H25B H -0.3345 0.4829 0.5358 0.198 Uiso 1 1 calc R U . . .
H25C H -0.3063 0.5624 0.5316 0.198 Uiso 1 1 calc R U . . .
C26 C -0.2125(11) 0.4513(5) 0.6368(5) 0.231(7) Uani 1 1 d . U . . .
H26A H -0.1420 0.4480 0.6606 0.346 Uiso 1 1 calc R U . . .
H26B H -0.2236 0.4092 0.6140 0.346 Uiso 1 1 calc R U . . .
H26C H -0.2774 0.4582 0.6632 0.346 Uiso 1 1 calc R U . . .
C27 C -0.1650(6) 0.5755(4) 0.6255(3) 0.098(2) Uani 1 1 d . U . . .
H27A H -0.0904 0.5674 0.6444 0.147 Uiso 1 1 calc R U . . .
H27B H -0.2206 0.5873 0.6561 0.147 Uiso 1 1 calc R U . . .
H27C H -0.1589 0.6130 0.5970 0.147 Uiso 1 1 calc R U . . .
S2 S 0.76591(10) 0.63014(7) 0.27988(5) 0.0486(3) Uani 1 1 d . . . . .
N2 N 0.7781(3) 0.5170(2) 0.20284(15) 0.0426(9) Uani 1 1 d . . . . .
O4 O 0.4596(5) 0.7360(2) 0.2591(2) 0.1088(16) Uani 1 1 d . . . . .
O5 O 0.8918(3) 0.51099(18) 0.12152(14) 0.0582(9) Uani 1 1 d . . . . .
O6 O 0.8964(3) 0.6074(2) 0.17952(16) 0.0699(10) Uani 1 1 d . . . . .
C28 C 0.6668(4) 0.6353(3) 0.34553(18) 0.0448(11) Uani 1 1 d . . . . .
C29 C 0.5431(4) 0.6521(3) 0.3230(2) 0.0551(13) Uani 1 1 d . . . . .
H29A H 0.5231 0.6203 0.2903 0.066 Uiso 1 1 calc R U . . .
H29B H 0.4896 0.6435 0.3560 0.066 Uiso 1 1 calc R U . . .
C30 C 0.5242(5) 0.7249(3) 0.3005(3) 0.0644(15) Uani 1 1 d . . . . .
C31 C 0.5823(5) 0.7825(3) 0.3351(3) 0.0773(18) Uani 1 1 d . . . . .
H31A H 0.5378 0.7925 0.3713 0.093 Uiso 1 1 calc R U . . .
H31B H 0.5825 0.8239 0.3100 0.093 Uiso 1 1 calc R U . . .
C32 C 0.7063(5) 0.7649(3) 0.3536(3) 0.0716(16) Uani 1 1 d . . . . .
H32A H 0.7361 0.8004 0.3809 0.086 Uiso 1 1 calc R U . . .
H32B H 0.7548 0.7644 0.3177 0.086 Uiso 1 1 calc R U . . .
C33 C 0.7134(4) 0.6947(3) 0.3849(2) 0.0527(13) Uani 1 1 d . . . . .
H33A H 0.6693 0.6966 0.4222 0.063 Uiso 1 1 calc R U . . .
H33B H 0.7940 0.6852 0.3958 0.063 Uiso 1 1 calc R U . . .
C34 C 0.6692(4) 0.5681(3) 0.38085(19) 0.0485(12) Uani 1 1 d . . . . .
H34A H 0.6277 0.5750 0.4186 0.058 Uiso 1 1 calc R U . . .
H34B H 0.7495 0.5573 0.3914 0.058 Uiso 1 1 calc R U . . .
C35 C 0.6162(4) 0.5059(2) 0.34781(18) 0.0458(12) Uani 1 1 d . . . . .
H35 H 0.5330 0.5153 0.3413 0.055 Uiso 1 1 calc R U . . .
C36 C 0.6707(4) 0.4971(3) 0.28660(18) 0.0413(11) Uani 1 1 d . . . . .
C37 C 0.6630(4) 0.4372(3) 0.24740(19) 0.0453(12) Uani 1 1 d . . . . .
C38 C 0.5997(5) 0.3757(3) 0.2509(2) 0.0591(14) Uani 1 1 d . . . . .
H38 H 0.5537 0.3667 0.2845 0.071 Uiso 1 1 calc R U . . .
C39 C 0.6060(5) 0.3287(3) 0.2044(3) 0.0696(16) Uani 1 1 d . . . . .
H39 H 0.5630 0.2879 0.2064 0.084 Uiso 1 1 calc R U . . .
C40 C 0.6749(5) 0.3410(3) 0.1549(3) 0.0701(16) Uani 1 1 d . . . . .
H40 H 0.6784 0.3079 0.1241 0.084 Uiso 1 1 calc R U . . .
C41 C 0.7393(5) 0.4013(3) 0.1497(2) 0.0580(14) Uani 1 1 d . . . . .
H41 H 0.7864 0.4094 0.1163 0.070 Uiso 1 1 calc R U . . .
C42 C 0.7304(4) 0.4490(3) 0.19625(18) 0.0438(11) Uani 1 1 d . . . . .
C43 C 0.7371(4) 0.5447(2) 0.25810(18) 0.0409(11) Uani 1 1 d . . . . .
C44 C 0.6271(5) 0.4419(3) 0.38739(19) 0.0554(13) Uani 1 1 d . . . . .
C45 C 0.5309(6) 0.4185(3) 0.4185(2) 0.0744(18) Uani 1 1 d . U . . .
H45 H 0.4599 0.4412 0.4141 0.089 Uiso 1 1 calc R U . . .
C46 C 0.5403(10) 0.3613(5) 0.4561(3) 0.115(3) Uani 1 1 d . U . . .
H46 H 0.4754 0.3451 0.4767 0.138 Uiso 1 1 calc R U . . .
C47 C 0.6445(11) 0.3286(4) 0.4629(3) 0.123(4) Uani 1 1 d . U . . .
H47 H 0.6503 0.2898 0.4879 0.147 Uiso 1 1 calc R U . . .
C48 C 0.7412(8) 0.3523(4) 0.4332(3) 0.108(3) Uani 1 1 d . . . . .
H48 H 0.8123 0.3297 0.4383 0.129 Uiso 1 1 calc R U . . .
C49 C 0.7327(6) 0.4096(3) 0.3961(2) 0.0752(17) Uani 1 1 d . . . . .
H49 H 0.7985 0.4265 0.3768 0.090 Uiso 1 1 calc R U . . .
C50 C 0.8607(4) 0.5499(3) 0.16744(19) 0.0459(12) Uani 1 1 d . . . . .
C51 C 0.9829(5) 0.5340(3) 0.0779(2) 0.0624(15) Uani 1 1 d . . . . .
C52 C 0.9401(6) 0.5956(4) 0.0440(3) 0.092(2) Uani 1 1 d . . . . .
H52A H 0.8681 0.5845 0.0236 0.138 Uiso 1 1 calc R U . . .
H52B H 0.9969 0.6091 0.0145 0.138 Uiso 1 1 calc R U . . .
H52C H 0.9278 0.6332 0.0719 0.138 Uiso 1 1 calc R U . . .
C53 C 1.0949(5) 0.5489(4) 0.1118(3) 0.100(2) Uani 1 1 d . . . . .
H53A H 1.0846 0.5885 0.1377 0.149 Uiso 1 1 calc R U . . .
H53B H 1.1555 0.5583 0.0832 0.149 Uiso 1 1 calc R U . . .
H53C H 1.1161 0.5093 0.1361 0.149 Uiso 1 1 calc R U . . .
C54 C 0.9955(7) 0.4724(4) 0.0380(3) 0.124(3) Uani 1 1 d . . . . .
H54A H 1.0139 0.4324 0.0624 0.186 Uiso 1 1 calc R U . . .
H54B H 1.0571 0.4804 0.0096 0.186 Uiso 1 1 calc R U . . .
H54C H 0.9239 0.4645 0.0161 0.186 Uiso 1 1 calc R U . . .
S3 S 0.46632(10) -0.05176(7) 0.20853(5) 0.0508(3) Uani 1 1 d . . . . .
N3 N 0.4948(3) 0.0554(2) 0.29076(15) 0.0426(9) Uani 1 1 d . . . . .
O7 O 0.1670(4) -0.1496(3) 0.23607(19) 0.0976(15) Uani 1 1 d . . . . .
O8 O 0.6114(3) 0.05222(19) 0.37209(14) 0.0649(10) Uani 1 1 d . . . . .
O9 O 0.6052(3) -0.0399(2) 0.31002(15) 0.0642(10) Uani 1 1 d . . . . .
C55 C 0.3609(4) -0.0504(3) 0.14471(19) 0.0467(11) Uani 1 1 d . . . . .
C56 C 0.2397(4) -0.0663(3) 0.1683(2) 0.0581(14) Uani 1 1 d . . . . .
H56A H 0.2220 -0.0339 0.2007 0.070 Uiso 1 1 calc R U . . .
H56B H 0.1834 -0.0588 0.1356 0.070 Uiso 1 1 calc R U . . .
C57 C 0.2256(5) -0.1388(3) 0.1918(2) 0.0645(16) Uani 1 1 d . . . . .
C58 C 0.2792(6) -0.1973(3) 0.1567(3) 0.0776(18) Uani 1 1 d . . . . .
H58A H 0.2261 -0.2108 0.1241 0.093 Uiso 1 1 calc R U . . .
H58B H 0.2889 -0.2369 0.1836 0.093 Uiso 1 1 calc R U . . .
C59 C 0.3962(6) -0.1795(3) 0.1296(3) 0.0743(17) Uani 1 1 d . . . . .
H59A H 0.4557 -0.1817 0.1614 0.089 Uiso 1 1 calc R U . . .
H59B H 0.4153 -0.2138 0.0990 0.089 Uiso 1 1 calc R U . . .
C60 C 0.3978(5) -0.1083(3) 0.1011(2) 0.0583(14) Uani 1 1 d . . . . .
H60A H 0.3459 -0.1082 0.0659 0.070 Uiso 1 1 calc R U . . .
H60B H 0.4759 -0.0987 0.0870 0.070 Uiso 1 1 calc R U . . .
C61 C 0.3652(4) 0.0193(3) 0.1116(2) 0.0481(12) Uani 1 1 d . . . . .
H61A H 0.4450 0.0278 0.0996 0.058 Uiso 1 1 calc R U . . .
H61B H 0.3184 0.0157 0.0747 0.058 Uiso 1 1 calc R U . . .
C62 C 0.3230(4) 0.0820(3) 0.14752(19) 0.0490(12) Uani 1 1 d . . . . .
H62 H 0.2397 0.0756 0.1550 0.059 Uiso 1 1 calc R U . . .
C63 C 0.3849(4) 0.0848(3) 0.20864(19) 0.0429(11) Uani 1 1 d . . . . .
C64 C 0.3873(4) 0.1422(3) 0.24980(19) 0.0476(12) Uani 1 1 d . . . . .
C65 C 0.3336(5) 0.2074(3) 0.2486(2) 0.0603(14) Uani 1 1 d . . . . .
H65 H 0.2865 0.2203 0.2157 0.072 Uiso 1 1 calc R U . . .
C66 C 0.3511(5) 0.2515(3) 0.2960(3) 0.0725(17) Uani 1 1 d . . . . .
H66 H 0.3168 0.2953 0.2951 0.087 Uiso 1 1 calc R U . . .
C67 C 0.4195(5) 0.2321(3) 0.3457(2) 0.0738(17) Uani 1 1 d . . . . .
H67 H 0.4290 0.2629 0.3780 0.089 Uiso 1 1 calc R U . . .
C68 C 0.4729(5) 0.1693(3) 0.3482(2) 0.0607(15) Uani 1 1 d . . . . .
H68 H 0.5199 0.1572 0.3813 0.073 Uiso 1 1 calc R U . . .
C69 C 0.4559(4) 0.1240(3) 0.30045(19) 0.0472(12) Uani 1 1 d . . . . .
C70 C 0.4457(4) 0.0330(3) 0.23446(18) 0.0447(12) Uani 1 1 d . . . . .
C71 C 0.3366(5) 0.1472(3) 0.10989(19) 0.0528(13) Uani 1 1 d . . . . .
C72 C 0.4438(5) 0.1754(3) 0.0981(2) 0.0727(17) Uani 1 1 d . . . . .
H72 H 0.5104 0.1547 0.1144 0.087 Uiso 1 1 calc R U . . .
C73 C 0.4543(7) 0.2339(4) 0.0624(3) 0.091(2) Uani 1 1 d . . . . .
H73 H 0.5273 0.2531 0.0556 0.109 Uiso 1 1 calc R U . . .
C74 C 0.3557(9) 0.2639(4) 0.0367(3) 0.100(3) Uani 1 1 d . . . . .
H74 H 0.3623 0.3035 0.0127 0.120 Uiso 1 1 calc R U . . .
C75 C 0.2486(7) 0.2354(4) 0.0466(3) 0.091(2) Uani 1 1 d . . . . .
H75 H 0.1825 0.2553 0.0290 0.109 Uiso 1 1 calc R U . . .
C76 C 0.2385(5) 0.1777(3) 0.0822(2) 0.0663(16) Uani 1 1 d . . . . .
H76 H 0.1653 0.1584 0.0883 0.080 Uiso 1 1 calc R U . . .
C77 C 0.5752(4) 0.0172(3) 0.32486(19) 0.0456(12) Uani 1 1 d . . . . .
C78 C 0.7031(5) 0.0239(3) 0.4139(2) 0.0704(17) Uani 1 1 d . . . . .
C79 C 0.6571(6) -0.0400(4) 0.4451(3) 0.108(3) Uani 1 1 d . . . . .
H79A H 0.5913 -0.0277 0.4694 0.162 Uiso 1 1 calc R U . . .
H79B H 0.7170 -0.0595 0.4707 0.162 Uiso 1 1 calc R U . . .
H79C H 0.6335 -0.0735 0.4150 0.162 Uiso 1 1 calc R U . . .
C80 C 0.8113(5) 0.0095(4) 0.3800(3) 0.092(2) Uani 1 1 d . . . . .
H80A H 0.8020 -0.0328 0.3572 0.138 Uiso 1 1 calc R U . . .
H80B H 0.8753 0.0047 0.4082 0.138 Uiso 1 1 calc R U . . .
H80C H 0.8265 0.0471 0.3526 0.138 Uiso 1 1 calc R U . . .
C81 C 0.7212(8) 0.0841(5) 0.4573(4) 0.164(4) Uani 1 1 d . U . . .
H81A H 0.7484 0.1238 0.4352 0.246 Uiso 1 1 calc R U . . .
H81B H 0.7779 0.0715 0.4879 0.246 Uiso 1 1 calc R U . . .
H81C H 0.6488 0.0952 0.4765 0.246 Uiso 1 1 calc R U . . .
S4 S 0.71934(10) -0.05596(7) 0.10011(5) 0.0545(3) Uani 1 1 d . . . . .
N4 N 0.7143(3) 0.0669(2) 0.03487(15) 0.0430(9) Uani 1 1 d . . . . .
O10 O 0.9895(6) -0.1646(3) 0.0571(3) 0.165(3) Uani 1 1 d . U . . .
O11 O 0.6063(3) 0.08267(19) -0.04890(14) 0.0606(10) Uani 1 1 d . . . . .
O12 O 0.5896(3) -0.0170(2) 0.00232(17) 0.0785(12) Uani 1 1 d . . . . .
C82 C 0.8209(4) -0.0735(3) 0.1642(2) 0.0480(12) Uani 1 1 d . . . . .
C83 C 0.9389(4) -0.0920(3) 0.1392(2) 0.0629(15) Uani 1 1 d . . . . .
H83A H 0.9641 -0.0548 0.1126 0.075 Uiso 1 1 calc R U . . .
H83B H 0.9945 -0.0950 0.1727 0.075 Uiso 1 1 calc R U . . .
C84 C 0.9408(7) -0.1593(4) 0.1042(4) 0.102(2) Uani 1 1 d . . . . .
C85 C 0.8791(8) -0.2190(4) 0.1345(4) 0.118(3) Uani 1 1 d . U . . .
H85A H 0.8700 -0.2565 0.1054 0.141 Uiso 1 1 calc R U . . .
H85B H 0.9274 -0.2359 0.1679 0.141 Uiso 1 1 calc R U . . .
C86 C 0.7618(7) -0.2001(3) 0.1585(3) 0.091(2) Uani 1 1 d . . . . .
H86A H 0.7319 -0.2382 0.1826 0.109 Uiso 1 1 calc R U . . .
H86B H 0.7081 -0.1922 0.1247 0.109 Uiso 1 1 calc R U . . .
C87 C 0.7694(5) -0.1352(3) 0.1975(2) 0.0608(15) Uani 1 1 d . . . . .
H87A H 0.8168 -0.1451 0.2333 0.073 Uiso 1 1 calc R U . . .
H87B H 0.6919 -0.1232 0.2110 0.073 Uiso 1 1 calc R U . . .
C88 C 0.8283(4) -0.0110(3) 0.2064(2) 0.0518(13) Uani 1 1 d . . . . .
H88A H 0.8721 -0.0243 0.2426 0.062 Uiso 1 1 calc R U . . .
H88B H 0.7500 0.0007 0.2190 0.062 Uiso 1 1 calc R U . . .
C89 C 0.8840(4) 0.0540(3) 0.18018(19) 0.0488(12) Uani 1 1 d . . . . .
H89 H 0.9660 0.0436 0.1722 0.059 Uiso 1 1 calc R U . . .
C90 C 0.8256(4) 0.0727(3) 0.12040(18) 0.0407(11) Uani 1 1 d . . . . .
C91 C 0.8342(4) 0.1376(3) 0.08820(17) 0.0409(11) Uani 1 1 d . . . . .
C92 C 0.8961(4) 0.1983(3) 0.1002(2) 0.0531(13) Uani 1 1 d . . . . .
H92 H 0.9421 0.2023 0.1352 0.064 Uiso 1 1 calc R U . . .
C93 C 0.8883(5) 0.2522(3) 0.0597(2) 0.0605(14) Uani 1 1 d . . . . .
H93 H 0.9324 0.2921 0.0662 0.073 Uiso 1 1 calc R U . . .
C94 C 0.8156(5) 0.2479(3) 0.0091(2) 0.0601(14) Uani 1 1 d . . . . .
H94 H 0.8095 0.2858 -0.0170 0.072 Uiso 1 1 calc R U . . .
C95 C 0.7522(4) 0.1890(3) -0.0036(2) 0.0524(13) Uani 1 1 d . . . . .
H95 H 0.7033 0.1866 -0.0376 0.063 Uiso 1 1 calc R U . . .
C96 C 0.7637(3) 0.1334(2) 0.03629(18) 0.0394(11) Uani 1 1 d . . . . .
C97 C 0.7560(4) 0.0306(3) 0.08775(19) 0.0438(12) Uani 1 1 d . . . . .
C98 C 0.8802(5) 0.1128(3) 0.2254(2) 0.0534(13) Uani 1 1 d . . . . .
C99 C 0.9825(5) 0.1375(3) 0.2517(2) 0.0734(17) Uani 1 1 d . . . . .
H99 H 1.0532 0.1175 0.2414 0.088 Uiso 1 1 calc R U . . .
C100 C 0.9808(8) 0.1908(4) 0.2924(3) 0.098(2) Uani 1 1 d . . . . .
H100 H 1.0506 0.2075 0.3087 0.118 Uiso 1 1 calc R U . . .
C101 C 0.8791(10) 0.2198(4) 0.3095(3) 0.106(3) Uani 1 1 d . . . . .
H101 H 0.8793 0.2547 0.3387 0.127 Uiso 1 1 calc R U . . .
C102 C 0.7740(8) 0.1976(4) 0.2837(3) 0.098(2) Uani 1 1 d . . . . .
H102 H 0.7040 0.2183 0.2944 0.117 Uiso 1 1 calc R U . . .
C103 C 0.7761(6) 0.1428(3) 0.2408(2) 0.0712(16) Uani 1 1 d . . . . .
H103 H 0.7070 0.1272 0.2230 0.085 Uiso 1 1 calc R U . . .
C104 C 0.6308(4) 0.0393(3) -0.0042(2) 0.0481(12) Uani 1 1 d . . . . .
C105 C 0.5142(5) 0.0660(3) -0.0950(2) 0.0651(16) Uani 1 1 d . . . . .
C106 C 0.5513(5) 0.0048(4) -0.1304(3) 0.107(3) Uani 1 1 d . U . . .
H10A H 0.6272 0.0131 -0.1468 0.160 Uiso 1 1 calc R U . . .
H10B H 0.4967 -0.0033 -0.1631 0.160 Uiso 1 1 calc R U . . .
H10C H 0.5541 -0.0352 -0.1044 0.160 Uiso 1 1 calc R U . . .
C107 C 0.4001(5) 0.0548(4) -0.0633(3) 0.096(2) Uani 1 1 d . U . . .
H10D H 0.4009 0.0104 -0.0435 0.144 Uiso 1 1 calc R U . . .
H10E H 0.3375 0.0563 -0.0927 0.144 Uiso 1 1 calc R U . . .
H10F H 0.3893 0.0907 -0.0335 0.144 Uiso 1 1 calc R U . . .
C108 C 0.5102(8) 0.1308(4) -0.1321(3) 0.151(4) Uani 1 1 d . U . . .
H10G H 0.5017 0.1701 -0.1057 0.226 Uiso 1 1 calc R U . . .
H10H H 0.4452 0.1287 -0.1600 0.226 Uiso 1 1 calc R U . . .
H10I H 0.5811 0.1352 -0.1545 0.226 Uiso 1 1 calc R U . . .


_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 C16 1.737(5) . ?
S1 C1 1.845(4) . ?
N1 C23 1.398(6) . ?
N1 C15 1.412(6) . ?
N1 C16 1.418(5) . ?
O1 C3 1.212(6) . ?
O2 C23 1.301(6) . ?
O2 C24 1.491(6) . ?
O3 C23 1.192(6) . ?
C1 C6 1.520(7) . ?
C1 C2 1.521(6) . ?
C1 C7 1.524(6) . ?
C2 C3 1.488(7) . ?
C3 C4 1.483(8) . ?
C4 C5 1.503(8) . ?
C5 C6 1.523(7) . ?
C7 C8 1.520(7) . ?
C8 C17 1.506(6) . ?
C8 C9 1.523(6) . ?
C9 C16 1.350(6) . ?
C9 C10 1.437(7) . ?
C10 C11 1.381(7) . ?
C10 C15 1.406(6) . ?
C11 C12 1.392(8) . ?
C12 C13 1.383(8) . ?
C13 C14 1.372(8) . ?
C14 C15 1.383(7) . ?
C17 C22 1.371(7) . ?
C17 C18 1.383(6) . ?
C18 C19 1.375(7) . ?
C19 C20 1.360(8) . ?
C20 C21 1.370(8) . ?
C21 C22 1.365(7) . ?
C24 C27 1.476(8) . ?
C24 C25 1.496(9) . ?
C24 C26 1.518(8) . ?
S2 C43 1.745(5) . ?
S2 C28 1.851(4) . ?
N2 C50 1.387(6) . ?
N2 C43 1.412(5) . ?
N2 C42 1.427(6) . ?
O4 C30 1.186(6) . ?
O5 C50 1.310(6) . ?
O5 C51 1.494(6) . ?
O6 C50 1.210(6) . ?
C28 C34 1.508(7) . ?
C28 C33 1.527(7) . ?
C28 C29 1.532(6) . ?
C29 C30 1.501(7) . ?
C30 C31 1.496(8) . ?
C31 C32 1.514(8) . ?
C32 C33 1.520(7) . ?
C34 C35 1.523(6) . ?
C35 C36 1.501(6) . ?
C35 C44 1.514(7) . ?
C36 C43 1.352(6) . ?
C36 C37 1.442(6) . ?
C37 C42 1.391(6) . ?
C37 C38 1.391(7) . ?
C38 C39 1.366(7) . ?
C39 C40 1.374(8) . ?
C40 C41 1.381(7) . ?
C41 C42 1.379(6) . ?
C44 C49 1.373(8) . ?
C44 C45 1.382(7) . ?
C45 C46 1.380(10) . ?
C46 C47 1.357(12) . ?
C47 C48 1.373(12) . ?
C48 C49 1.375(9) . ?
C51 C52 1.482(8) . ?
C51 C54 1.486(8) . ?
C51 C53 1.505(8) . ?
S3 C70 1.746(5) . ?
S3 C55 1.841(4) . ?
N3 C77 1.392(6) . ?
N3 C69 1.413(6) . ?
N3 C70 1.420(5) . ?
O7 C57 1.207(6) . ?
O8 C77 1.301(6) . ?
O8 C78 1.491(6) . ?
O9 C77 1.199(6) . ?
C55 C56 1.521(6) . ?
C55 C61 1.529(7) . ?
C55 C60 1.534(7) . ?
C56 C57 1.499(8) . ?
C57 C58 1.502(8) . ?
C58 C59 1.515(8) . ?
C59 C60 1.507(7) . ?
C61 C62 1.525(7) . ?
C62 C63 1.511(6) . ?
C62 C71 1.512(7) . ?
C63 C70 1.340(6) . ?
C63 C64 1.429(7) . ?
C64 C65 1.399(7) . ?
C64 C69 1.399(6) . ?
C65 C66 1.357(7) . ?
C66 C67 1.388(8) . ?
C67 C68 1.357(8) . ?
C68 C69 1.376(6) . ?
C71 C72 1.373(7) . ?
C71 C76 1.402(7) . ?
C72 C73 1.380(8) . ?
C73 C74 1.385(10) . ?
C74 C75 1.366(9) . ?
C75 C76 1.365(8) . ?
C78 C80 1.482(8) . ?
C78 C79 1.508(9) . ?
C78 C81 1.515(9) . ?
S4 C97 1.742(5) . ?
S4 C82 1.849(5) . ?
N4 C104 1.386(6) . ?
N4 C96 1.401(6) . ?
N4 C97 1.432(5) . ?
O10 C84 1.187(8) . ?
O11 C104 1.317(6) . ?
O11 C105 1.489(5) . ?
O12 C104 1.192(6) . ?
C82 C83 1.511(6) . ?
C82 C87 1.519(7) . ?
C82 C88 1.522(7) . ?
C83 C84 1.506(9) . ?
C84 C85 1.510(10) . ?
C85 C86 1.497(9) . ?
C86 C87 1.517(8) . ?
C88 C89 1.522(7) . ?
C89 C98 1.508(7) . ?
C89 C90 1.510(6) . ?
C90 C97 1.341(6) . ?
C90 C91 1.441(6) . ?
C91 C92 1.392(6) . ?
C91 C96 1.393(6) . ?
C92 C93 1.369(7) . ?
C93 C94 1.384(7) . ?
C94 C95 1.373(7) . ?
C95 C96 1.390(6) . ?
C98 C103 1.372(7) . ?
C98 C99 1.386(7) . ?
C99 C100 1.362(9) . ?
C100 C101 1.351(10) . ?
C101 C102 1.394(10) . ?
C102 C103 1.414(9) . ?
C105 C106 1.479(8) . ?
C105 C108 1.490(8) . ?
C105 C107 1.506(8) . ?

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
C16 S1 C1 98.4(2) . . ?
C23 N1 C15 129.3(4) . . ?
C23 N1 C16 122.3(4) . . ?
C15 N1 C16 107.7(4) . . ?
C23 O2 C24 119.3(4) . . ?
C6 C1 C2 109.3(4) . . ?
C6 C1 C7 111.0(4) . . ?
C2 C1 C7 111.2(4) . . ?
C6 C1 S1 105.1(3) . . ?
C2 C1 S1 109.5(3) . . ?
C7 C1 S1 110.6(3) . . ?
C3 C2 C1 115.8(4) . . ?
O1 C3 C4 121.3(5) . . ?
O1 C3 C2 120.0(5) . . ?
C4 C3 C2 118.4(5) . . ?
C3 C4 C5 115.8(5) . . ?
C4 C5 C6 111.1(5) . . ?
C1 C6 C5 112.6(4) . . ?
C8 C7 C1 115.4(3) . . ?
C17 C8 C7 108.5(3) . . ?
C17 C8 C9 114.4(4) . . ?
C7 C8 C9 110.5(4) . . ?
C16 C9 C10 107.9(4) . . ?
C16 C9 C8 124.4(4) . . ?
C10 C9 C8 127.6(4) . . ?
C11 C10 C15 119.4(5) . . ?
C11 C10 C9 132.7(4) . . ?
C15 C10 C9 107.8(4) . . ?
C10 C11 C12 119.4(5) . . ?
C13 C12 C11 119.8(6) . . ?
C14 C13 C12 122.0(5) . . ?
C13 C14 C15 118.0(5) . . ?
C14 C15 C10 121.3(5) . . ?
C14 C15 N1 131.7(4) . . ?
C10 C15 N1 107.0(4) . . ?
C9 C16 N1 109.5(4) . . ?
C9 C16 S1 129.7(4) . . ?
N1 C16 S1 120.7(3) . . ?
C22 C17 C18 117.1(5) . . ?
C22 C17 C8 123.1(4) . . ?
C18 C17 C8 119.6(4) . . ?
C19 C18 C17 120.9(5) . . ?
C20 C19 C18 120.7(6) . . ?
C19 C20 C21 119.1(6) . . ?
C22 C21 C20 120.1(6) . . ?
C21 C22 C17 122.1(5) . . ?
O3 C23 O2 126.5(4) . . ?
O3 C23 N1 121.9(4) . . ?
O2 C23 N1 111.7(5) . . ?
C27 C24 O2 110.7(5) . . ?
C27 C24 C25 111.6(6) . . ?
O2 C24 C25 109.7(4) . . ?
C27 C24 C26 111.0(6) . . ?
O2 C24 C26 101.7(5) . . ?
C25 C24 C26 111.8(8) . . ?
C43 S2 C28 98.5(2) . . ?
C50 N2 C43 123.1(4) . . ?
C50 N2 C42 128.8(4) . . ?
C43 N2 C42 107.6(4) . . ?
C50 O5 C51 121.6(4) . . ?
C34 C28 C33 110.3(4) . . ?
C34 C28 C29 111.0(4) . . ?
C33 C28 C29 109.9(4) . . ?
C34 C28 S2 110.4(3) . . ?
C33 C28 S2 105.5(3) . . ?
C29 C28 S2 109.6(3) . . ?
C30 C29 C28 115.7(4) . . ?
O4 C30 C31 121.7(5) . . ?
O4 C30 C29 120.5(6) . . ?
C31 C30 C29 117.7(5) . . ?
C30 C31 C32 112.5(5) . . ?
C31 C32 C33 111.4(5) . . ?
C32 C33 C28 113.2(4) . . ?
C28 C34 C35 115.1(3) . . ?
C36 C35 C44 112.9(4) . . ?
C36 C35 C34 110.4(4) . . ?
C44 C35 C34 109.7(4) . . ?
C43 C36 C37 107.3(4) . . ?
C43 C36 C35 125.6(4) . . ?
C37 C36 C35 127.1(4) . . ?
C42 C37 C38 118.6(5) . . ?
C42 C37 C36 108.7(4) . . ?
C38 C37 C36 132.6(4) . . ?
C39 C38 C37 119.4(5) . . ?
C38 C39 C40 120.9(5) . . ?
C39 C40 C41 121.6(5) . . ?
C42 C41 C40 117.0(5) . . ?
C41 C42 C37 122.5(5) . . ?
C41 C42 N2 130.9(4) . . ?
C37 C42 N2 106.5(4) . . ?
C36 C43 N2 109.7(4) . . ?
C36 C43 S2 128.3(3) . . ?
N2 C43 S2 121.9(3) . . ?
C49 C44 C45 119.5(5) . . ?
C49 C44 C35 121.1(5) . . ?
C45 C44 C35 119.3(5) . . ?
C46 C45 C44 120.0(7) . . ?
C47 C46 C45 119.8(8) . . ?
C46 C47 C48 120.7(8) . . ?
C47 C48 C49 119.8(8) . . ?
C44 C49 C48 120.2(7) . . ?
O6 C50 O5 126.7(4) . . ?
O6 C50 N2 121.9(4) . . ?
O5 C50 N2 111.4(5) . . ?
C52 C51 C54 112.2(5) . . ?
C52 C51 O5 109.3(4) . . ?
C54 C51 O5 102.4(5) . . ?
C52 C51 C53 111.9(6) . . ?
C54 C51 C53 110.8(6) . . ?
O5 C51 C53 109.9(4) . . ?
C70 S3 C55 98.3(2) . . ?
C77 N3 C69 128.5(4) . . ?
C77 N3 C70 124.1(4) . . ?
C69 N3 C70 107.1(4) . . ?
C77 O8 C78 121.1(4) . . ?
C56 C55 C61 112.0(4) . . ?
C56 C55 C60 109.1(4) . . ?
C61 C55 C60 109.3(4) . . ?
C56 C55 S3 109.4(3) . . ?
C61 C55 S3 110.5(3) . . ?
C60 C55 S3 106.3(3) . . ?
C57 C56 C55 114.1(5) . . ?
O7 C57 C56 120.2(6) . . ?
O7 C57 C58 121.3(6) . . ?
C56 C57 C58 118.4(5) . . ?
C57 C58 C59 113.7(5) . . ?
C60 C59 C58 112.6(5) . . ?
C59 C60 C55 113.4(4) . . ?
C62 C61 C55 115.9(4) . . ?
C63 C62 C71 114.0(4) . . ?
C63 C62 C61 109.8(4) . . ?
C71 C62 C61 109.8(4) . . ?
C70 C63 C64 107.6(4) . . ?
C70 C63 C62 125.9(4) . . ?
C64 C63 C62 126.5(4) . . ?
C65 C64 C69 118.9(4) . . ?
C65 C64 C63 132.7(4) . . ?
C69 C64 C63 108.4(4) . . ?
C66 C65 C64 119.1(5) . . ?
C65 C66 C67 120.8(5) . . ?
C68 C67 C66 121.5(5) . . ?
C67 C68 C69 118.4(5) . . ?
C68 C69 C64 121.3(5) . . ?
C68 C69 N3 131.8(4) . . ?
C64 C69 N3 106.9(4) . . ?
C63 C70 N3 109.9(4) . . ?
C63 C70 S3 129.1(3) . . ?
N3 C70 S3 121.0(3) . . ?
C72 C71 C76 117.9(5) . . ?
C72 C71 C62 122.0(5) . . ?
C76 C71 C62 119.9(5) . . ?
C71 C72 C73 121.1(6) . . ?
C72 C73 C74 119.8(7) . . ?
C75 C74 C73 119.9(6) . . ?
C76 C75 C74 120.1(7) . . ?
C75 C76 C71 121.1(6) . . ?
O9 C77 O8 127.1(5) . . ?
O9 C77 N3 121.9(4) . . ?
O8 C77 N3 111.0(5) . . ?
C80 C78 O8 110.4(4) . . ?
C80 C78 C79 112.0(6) . . ?
O8 C78 C79 109.3(5) . . ?
C80 C78 C81 110.6(6) . . ?
O8 C78 C81 101.5(5) . . ?
C79 C78 C81 112.6(6) . . ?
C97 S4 C82 98.2(2) . . ?
C104 N4 C96 129.9(4) . . ?
C104 N4 C97 122.5(4) . . ?
C96 N4 C97 107.3(3) . . ?
C104 O11 C105 120.9(4) . . ?
C83 C82 C87 110.3(4) . . ?
C83 C82 C88 111.4(4) . . ?
C87 C82 C88 110.3(4) . . ?
C83 C82 S4 108.9(3) . . ?
C87 C82 S4 105.3(3) . . ?
C88 C82 S4 110.4(3) . . ?
C84 C83 C82 114.0(5) . . ?
O10 C84 C83 121.9(7) . . ?
O10 C84 C85 123.1(8) . . ?
C83 C84 C85 114.9(6) . . ?
C86 C85 C84 113.5(6) . . ?
C85 C86 C87 110.7(6) . . ?
C86 C87 C82 113.2(4) . . ?
C82 C88 C89 116.2(4) . . ?
C98 C89 C90 112.2(4) . . ?
C98 C89 C88 110.6(4) . . ?
C90 C89 C88 110.0(4) . . ?
C97 C90 C91 107.9(4) . . ?
C97 C90 C89 125.2(4) . . ?
C91 C90 C89 127.0(4) . . ?
C92 C91 C96 119.7(4) . . ?
C92 C91 C90 132.4(4) . . ?
C96 C91 C90 107.9(4) . . ?
C93 C92 C91 118.9(4) . . ?
C92 C93 C94 120.7(5) . . ?
C95 C94 C93 121.7(5) . . ?
C94 C95 C96 117.6(4) . . ?
C95 C96 C91 121.3(4) . . ?
C95 C96 N4 131.0(4) . . ?
C91 C96 N4 107.6(4) . . ?
C90 C97 N4 109.2(4) . . ?
C90 C97 S4 129.7(3) . . ?
N4 C97 S4 121.0(3) . . ?
C103 C98 C99 119.2(5) . . ?
C103 C98 C89 120.8(5) . . ?
C99 C98 C89 120.0(5) . . ?
C100 C99 C98 120.9(7) . . ?
C101 C100 C99 120.9(7) . . ?
C100 C101 C102 120.4(7) . . ?
C101 C102 C103 118.5(7) . . ?
C98 C103 C102 120.0(6) . . ?
O12 C104 O11 125.9(4) . . ?
O12 C104 N4 123.1(4) . . ?
O11 C104 N4 111.0(4) . . ?
C106 C105 O11 108.9(5) . . ?
C106 C105 C108 112.8(6) . . ?
O11 C105 C108 102.0(5) . . ?
C106 C105 C107 112.8(6) . . ?
O11 C105 C107 109.3(4) . . ?
C108 C105 C107 110.6(6) . . ?

_refine_diff_density_max         0.322
_refine_diff_density_min         -0.237
_refine_diff_density_rms         0.042

_shelxl_version_number           2013-2

####################################################################### 
# 
# 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_cd16447
_database_code_depnum_ccdc_archive 'CCDC 1495419'
_audit_update_record             
;
2016-07-22 deposited with the CCDC.
2016-10-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H21 N O3 S'
_chemical_formula_weight         343.43

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.4511(8)
_cell_length_b                   8.0164(8)
_cell_length_c                   28.243(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1687.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3574
_cell_measurement_theta_min      5.282
_cell_measurement_theta_max      50.947

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.352
_exptl_crystal_F_000             728
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.209
_shelx_estimated_absorpt_T_min   0.955
_shelx_estimated_absorpt_T_max   0.973
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6698
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10124
_diffrn_reflns_av_unetI/netI     0.0341
_diffrn_reflns_av_R_equivalents  0.0321
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.641
_diffrn_reflns_theta_max         25.996
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3309
_reflns_number_gt                3067
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.707
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.998

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0549P)²+0.2432P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1206 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.07(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3309
_refine_ls_number_parameters     222
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0400
_refine_ls_wR_factor_ref         0.0974
_refine_ls_wR_factor_gt          0.0950
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.33380(11) 1.07497(9) 0.11085(2) 0.0411(2) Uani 1 1 d . . . . .
N1 N 0.2973(3) 0.8581(3) 0.03778(8) 0.0390(6) Uani 1 1 d D . . . .
O1 O 0.2519(4) 1.4234(3) 0.20199(11) 0.0719(8) Uani 1 1 d . . . . .
O2 O 0.7275(4) 0.5323(4) 0.18126(8) 0.0690(8) Uani 1 1 d . . . . .
O3 O 0.8018(3) 0.6758(3) 0.11700(7) 0.0449(5) Uani 1 1 d . . . . .
C1 C 0.3372(4) 0.6985(4) 0.02455(9) 0.0349(6) Uani 1 1 d . . . . .
C2 C 0.3015(4) 0.6149(4) -0.01748(9) 0.0437(7) Uani 1 1 d . . . . .
H2 H 0.2401 0.6668 -0.0421 0.052 Uiso 1 1 calc R U . . .
C3 C 0.3599(5) 0.4536(4) -0.02144(11) 0.0499(8) Uani 1 1 d . . . . .
H3 H 0.3376 0.3948 -0.0492 0.060 Uiso 1 1 calc R U . . .
C4 C 0.4522(5) 0.3756(4) 0.01548(11) 0.0483(8) Uani 1 1 d . . . . .
H4 H 0.4921 0.2665 0.0117 0.058 Uiso 1 1 calc R U . . .
C5 C 0.4848(4) 0.4576(4) 0.05723(10) 0.0386(6) Uani 1 1 d . . . . .
H5 H 0.5447 0.4040 0.0818 0.046 Uiso 1 1 calc R U . . .
C6 C 0.4276(3) 0.6212(3) 0.06250(9) 0.0318(6) Uani 1 1 d . . . . .
C7 C 0.4402(3) 0.7432(3) 0.09960(8) 0.0298(5) Uani 1 1 d . . . . .
C8 C 0.3599(3) 0.8828(3) 0.08310(8) 0.0324(6) Uani 1 1 d . . . . .
C9 C 0.5136(3) 0.7230(3) 0.14889(9) 0.0313(6) Uani 1 1 d . . . . .
H9 H 0.4260 0.6587 0.1672 0.038 Uiso 1 1 calc R U . . .
C10 C 0.5365(4) 0.8937(4) 0.17325(9) 0.0356(6) Uani 1 1 d . . . . .
H10A H 0.5702 0.8752 0.2060 0.043 Uiso 1 1 calc R U . . .
H10B H 0.6344 0.9527 0.1580 0.043 Uiso 1 1 calc R U . . .
C11 C 0.3703(4) 1.0043(3) 0.17216(9) 0.0327(6) Uani 1 1 d . . . . .
C12 C 0.2047(4) 0.9176(4) 0.19174(10) 0.0388(6) Uani 1 1 d . . . . .
H12A H 0.1814 0.8182 0.1732 0.047 Uiso 1 1 calc R U . . .
H12B H 0.2287 0.8827 0.2240 0.047 Uiso 1 1 calc R U . . .
C13 C 0.0393(4) 1.0261(4) 0.19139(12) 0.0482(8) Uani 1 1 d . . . . .
H13A H -0.0585 0.9663 0.2064 0.058 Uiso 1 1 calc R U . . .
H13B H 0.0050 1.0481 0.1589 0.058 Uiso 1 1 calc R U . . .
C14 C 0.0678(5) 1.1913(4) 0.21692(12) 0.0514(8) Uani 1 1 d . . . . .
H14A H -0.0298 1.2662 0.2089 0.062 Uiso 1 1 calc R U . . .
H14B H 0.0632 1.1719 0.2508 0.062 Uiso 1 1 calc R U . . .
C15 C 0.2414(4) 1.2743(4) 0.20515(10) 0.0446(7) Uani 1 1 d . . . . .
C16 C 0.4042(4) 1.1649(4) 0.20039(10) 0.0416(7) Uani 1 1 d . . . . .
H16A H 0.4463 1.1352 0.2318 0.050 Uiso 1 1 calc R U . . .
H16B H 0.4987 1.2279 0.1850 0.050 Uiso 1 1 calc R U . . .
C17 C 0.6905(4) 0.6315(3) 0.15110(8) 0.0354(6) Uani 1 1 d . . . . .
C18 C 0.9766(4) 0.5957(4) 0.11511(12) 0.0490(7) Uani 1 1 d . . . . .
H18A H 1.0163 0.5706 0.1470 0.059 Uiso 1 1 calc R U . . .
H18B H 1.0628 0.6716 0.1010 0.059 Uiso 1 1 calc R U . . .
C19 C 0.9706(5) 0.4398(6) 0.08711(16) 0.0743(12) Uani 1 1 d . . . . .
H19A H 0.8938 0.3606 0.1026 0.111 Uiso 1 1 calc R U . . .
H19B H 1.0894 0.3944 0.0845 0.111 Uiso 1 1 calc R U . . .
H19C H 0.9248 0.4633 0.0561 0.111 Uiso 1 1 calc R U . . .
H1 H 0.236(4) 0.927(4) 0.0240(12) 0.057(11) Uiso 1 1 d 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
S1 C8 1.739(3) . ?
S1 C11 1.842(3) . ?
N1 C1 1.365(4) . ?
N1 C8 1.376(3) . ?
N1 H1 0.82(2) . ?
O1 C15 1.201(4) . ?
O2 C17 1.197(3) . ?
O3 C17 1.320(3) . ?
O3 C18 1.453(3) . ?
C1 C2 1.389(4) . ?
C1 C6 1.409(4) . ?
C2 C3 1.369(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.397(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.372(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.387(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.436(4) . ?
C7 C8 1.352(4) . ?
C7 C9 1.504(3) . ?
C9 C17 1.510(4) . ?
C9 C10 1.541(4) . ?
C9 H9 0.9800 . ?
C10 C11 1.523(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.521(4) . ?
C11 C16 1.535(4) . ?
C12 C13 1.508(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.523(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.492(5) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.502(4) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C18 C19 1.479(5) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?

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
C8 S1 C11 97.74(12) . . ?
C1 N1 C8 108.4(2) . . ?
C1 N1 H1 128(3) . . ?
C8 N1 H1 123(3) . . ?
C17 O3 C18 118.1(2) . . ?
N1 C1 C2 130.1(3) . . ?
N1 C1 C6 107.9(2) . . ?
C2 C1 C6 122.0(3) . . ?
C3 C2 C1 117.7(3) . . ?
C3 C2 H2 121.2 . . ?
C1 C2 H2 121.2 . . ?
C2 C3 C4 121.2(3) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 C6 119.4(3) . . ?
C4 C5 H5 120.3 . . ?
C6 C5 H5 120.3 . . ?
C5 C6 C1 118.8(3) . . ?
C5 C6 C7 134.6(2) . . ?
C1 C6 C7 106.7(2) . . ?
C8 C7 C6 106.4(2) . . ?
C8 C7 C9 124.7(2) . . ?
C6 C7 C9 128.7(2) . . ?
C7 C8 N1 110.6(2) . . ?
C7 C8 S1 128.85(19) . . ?
N1 C8 S1 120.6(2) . . ?
C7 C9 C17 114.1(2) . . ?
C7 C9 C10 111.0(2) . . ?
C17 C9 C10 108.4(2) . . ?
C7 C9 H9 107.7 . . ?
C17 C9 H9 107.7 . . ?
C10 C9 H9 107.7 . . ?
C11 C10 C9 114.7(2) . . ?
C11 C10 H10A 108.6 . . ?
C9 C10 H10A 108.6 . . ?
C11 C10 H10B 108.6 . . ?
C9 C10 H10B 108.6 . . ?
H10A C10 H10B 107.6 . . ?
C12 C11 C10 112.7(2) . . ?
C12 C11 C16 109.1(2) . . ?
C10 C11 C16 110.1(2) . . ?
C12 C11 S1 111.25(19) . . ?
C10 C11 S1 108.55(17) . . ?
C16 C11 S1 104.75(18) . . ?
C13 C12 C11 113.4(2) . . ?
C13 C12 H12A 108.9 . . ?
C11 C12 H12A 108.9 . . ?
C13 C12 H12B 108.9 . . ?
C11 C12 H12B 108.9 . . ?
H12A C12 H12B 107.7 . . ?
C12 C13 C14 112.6(3) . . ?
C12 C13 H13A 109.1 . . ?
C14 C13 H13A 109.1 . . ?
C12 C13 H13B 109.1 . . ?
C14 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
C15 C14 C13 113.8(3) . . ?
C15 C14 H14A 108.8 . . ?
C13 C14 H14A 108.8 . . ?
C15 C14 H14B 108.8 . . ?
C13 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
O1 C15 C14 121.1(3) . . ?
O1 C15 C16 121.5(3) . . ?
C14 C15 C16 117.3(3) . . ?
C15 C16 C11 113.8(2) . . ?
C15 C16 H16A 108.8 . . ?
C11 C16 H16A 108.8 . . ?
C15 C16 H16B 108.8 . . ?
C11 C16 H16B 108.8 . . ?
H16A C16 H16B 107.7 . . ?
O2 C17 O3 123.6(3) . . ?
O2 C17 C9 123.6(3) . . ?
O3 C17 C9 112.8(2) . . ?
O3 C18 C19 111.5(3) . . ?
O3 C18 H18A 109.3 . . ?
C19 C18 H18A 109.3 . . ?
O3 C18 H18B 109.3 . . ?
C19 C18 H18B 109.3 . . ?
H18A C18 H18B 108.0 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

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
C8 N1 C1 C2 179.7(3) . . . . ?
C8 N1 C1 C6 -0.2(3) . . . . ?
N1 C1 C2 C3 179.1(3) . . . . ?
C6 C1 C2 C3 -1.0(4) . . . . ?
C1 C2 C3 C4 0.0(5) . . . . ?
C2 C3 C4 C5 1.0(5) . . . . ?
C3 C4 C5 C6 -1.0(5) . . . . ?
C4 C5 C6 C1 0.0(4) . . . . ?
C4 C5 C6 C7 -178.8(3) . . . . ?
N1 C1 C6 C5 -179.0(2) . . . . ?
C2 C1 C6 C5 1.0(4) . . . . ?
N1 C1 C6 C7 0.0(3) . . . . ?
C2 C1 C6 C7 -179.9(2) . . . . ?
C5 C6 C7 C8 179.0(3) . . . . ?
C1 C6 C7 C8 0.1(3) . . . . ?
C5 C6 C7 C9 -5.4(5) . . . . ?
C1 C6 C7 C9 175.8(2) . . . . ?
C6 C7 C8 N1 -0.3(3) . . . . ?
C9 C7 C8 N1 -176.1(2) . . . . ?
C6 C7 C8 S1 -179.1(2) . . . . ?
C9 C7 C8 S1 5.1(4) . . . . ?
C1 N1 C8 C7 0.3(3) . . . . ?
C1 N1 C8 S1 179.2(2) . . . . ?
C11 S1 C8 C7 -19.3(3) . . . . ?
C11 S1 C8 N1 162.0(2) . . . . ?
C8 C7 C9 C17 -139.5(3) . . . . ?
C6 C7 C9 C17 45.6(4) . . . . ?
C8 C7 C9 C10 -16.7(3) . . . . ?
C6 C7 C9 C10 168.4(3) . . . . ?
C7 C9 C10 C11 51.7(3) . . . . ?
C17 C9 C10 C11 177.7(2) . . . . ?
C9 C10 C11 C12 53.8(3) . . . . ?
C9 C10 C11 C16 175.9(2) . . . . ?
C9 C10 C11 S1 -69.9(2) . . . . ?
C8 S1 C11 C12 -77.6(2) . . . . ?
C8 S1 C11 C10 47.0(2) . . . . ?
C8 S1 C11 C16 164.68(18) . . . . ?
C10 C11 C12 C13 179.4(2) . . . . ?
C16 C11 C12 C13 56.7(3) . . . . ?
S1 C11 C12 C13 -58.4(3) . . . . ?
C11 C12 C13 C14 -54.6(3) . . . . ?
C12 C13 C14 C15 44.3(4) . . . . ?
C13 C14 C15 O1 143.6(3) . . . . ?
C13 C14 C15 C16 -40.0(4) . . . . ?
O1 C15 C16 C11 -139.8(3) . . . . ?
C14 C15 C16 C11 43.9(4) . . . . ?
C12 C11 C16 C15 -50.2(3) . . . . ?
C10 C11 C16 C15 -174.5(2) . . . . ?
S1 C11 C16 C15 69.0(3) . . . . ?
C18 O3 C17 O2 2.1(4) . . . . ?
C18 O3 C17 C9 -179.6(2) . . . . ?
C7 C9 C17 O2 -140.6(3) . . . . ?
C10 C9 C17 O2 95.2(3) . . . . ?
C7 C9 C17 O3 41.1(3) . . . . ?
C10 C9 C17 O3 -83.1(3) . . . . ?
C17 O3 C18 C19 88.0(4) . . . . ?

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
C18 H18A O1 0.97 2.62 3.484(4) 147.9 1_645
C9 H9 O1 0.98 2.49 3.438(4) 162.5 1_545
C2 H2 O3 0.93 2.51 3.273(3) 140.0 4_465
C2 H2 O3 0.93 2.51 3.273(3) 140.0 4_465
C9 H9 O1 0.98 2.49 3.438(4) 162.5 1_545
C18 H18A O1 0.97 2.62 3.484(4) 147.9 1_645

_refine_diff_density_max         0.309
_refine_diff_density_min         -0.145
_refine_diff_density_rms         0.045

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_cd16448
_database_code_depnum_ccdc_archive 'CCDC 1495499'
_audit_update_record             
;
2016-07-22 deposited with the CCDC.
2016-10-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H21 N O3 S'
_chemical_formula_weight         343.43

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.8324(19)
_cell_length_b                   10.981(3)
_cell_length_c                   20.695(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1779.8(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2566
_cell_measurement_theta_min      5.410
_cell_measurement_theta_max      44.133

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_F_000             728
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    0.198
_shelx_estimated_absorpt_T_min   0.961
_shelx_estimated_absorpt_T_max   0.979
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6729
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10113
_diffrn_reflns_av_unetI/netI     0.0394
_diffrn_reflns_av_R_equivalents  0.0382
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.968
_diffrn_reflns_theta_max         25.493
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             3313
_reflns_number_gt                2838
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.726
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0590P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1064 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.03(5)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3313
_refine_ls_number_parameters     222
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0508
_refine_ls_R_factor_gt           0.0416
_refine_ls_wR_factor_ref         0.0998
_refine_ls_wR_factor_gt          0.0945
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_restrained_S_all      1.016
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.68093(10) 0.87290(7) 0.17976(4) 0.0463(2) Uani 1 1 d . . . . .
N1 N 0.7445(3) 0.9287(2) 0.30585(13) 0.0431(6) Uani 1 1 d . . . . .
O1 O 0.9656(3) 0.6035(2) 0.16089(12) 0.0644(7) Uani 1 1 d . . . . .
O2 O 0.1527(3) 0.8446(2) 0.29417(16) 0.0781(9) Uani 1 1 d . . . . .
O3 O 0.1359(2) 0.64447(17) 0.30906(10) 0.0429(5) Uani 1 1 d . . . . .
C1 C 0.6895(4) 0.9038(3) 0.36719(14) 0.0423(7) Uani 1 1 d . . . . .
C2 C 0.7474(5) 0.9454(3) 0.42670(17) 0.0600(9) Uani 1 1 d . . . . .
H2 H 0.8393 0.9987 0.4297 0.072 Uiso 1 1 calc R U . . .
C3 C 0.6641(6) 0.9047(4) 0.48109(18) 0.0715(11) Uani 1 1 d . . . . .
H3 H 0.7007 0.9308 0.5215 0.086 Uiso 1 1 calc R U . . .
C4 C 0.5264(6) 0.8256(4) 0.47677(19) 0.0771(12) Uani 1 1 d . . . . .
H4 H 0.4720 0.8003 0.5144 0.093 Uiso 1 1 calc R U . . .
C5 C 0.4683(5) 0.7836(4) 0.41802(17) 0.0616(10) Uani 1 1 d . . . . .
H5 H 0.3764 0.7302 0.4157 0.074 Uiso 1 1 calc R U . . .
C6 C 0.5505(4) 0.8231(3) 0.36217(15) 0.0436(7) Uani 1 1 d . . . . .
C7 C 0.5242(4) 0.8005(3) 0.29503(14) 0.0383(7) Uani 1 1 d . . . . .
C8 C 0.6445(3) 0.8659(3) 0.26280(14) 0.0387(7) Uani 1 1 d . . . . .
C9 C 0.3929(4) 0.7198(3) 0.26429(14) 0.0389(7) Uani 1 1 d . . . . .
H9 H 0.4222 0.6347 0.2734 0.047 Uiso 1 1 calc R U . . .
C10 C 0.3859(4) 0.7378(3) 0.19094(15) 0.0432(7) Uani 1 1 d . . . . .
H10A H 0.3144 0.6746 0.1725 0.052 Uiso 1 1 calc R U . . .
H10B H 0.3319 0.8155 0.1820 0.052 Uiso 1 1 calc R U . . .
C11 C 0.5594(4) 0.7349(3) 0.15709(13) 0.0387(7) Uani 1 1 d . . . . .
C12 C 0.5341(4) 0.7414(4) 0.08443(15) 0.0545(9) Uani 1 1 d . . . . .
H12A H 0.4770 0.8172 0.0740 0.065 Uiso 1 1 calc R U . . .
H12B H 0.4598 0.6752 0.0713 0.065 Uiso 1 1 calc R U . . .
C13 C 0.6990(5) 0.7338(4) 0.04581(16) 0.0662(10) Uani 1 1 d . . . . .
H13A H 0.7674 0.8059 0.0539 0.079 Uiso 1 1 calc R U . . .
H13B H 0.6726 0.7313 0.0000 0.079 Uiso 1 1 calc R U . . .
C14 C 0.8004(5) 0.6208(4) 0.06431(15) 0.0692(10) Uani 1 1 d . . . . .
H14A H 0.7400 0.5488 0.0497 0.083 Uiso 1 1 calc R U . . .
H14B H 0.9106 0.6227 0.0429 0.083 Uiso 1 1 calc R U . . .
C15 C 0.8265(4) 0.6135(3) 0.13646(15) 0.0482(8) Uani 1 1 d . . . . .
C16 C 0.6637(4) 0.6220(3) 0.17516(14) 0.0409(7) Uani 1 1 d . . . . .
H16A H 0.6914 0.6250 0.2208 0.049 Uiso 1 1 calc R U . . .
H16B H 0.5954 0.5497 0.1676 0.049 Uiso 1 1 calc R U . . .
C17 C 0.2153(4) 0.7454(3) 0.29092(14) 0.0420(7) Uani 1 1 d . . . . .
C18 C -0.0381(4) 0.6605(3) 0.33158(17) 0.0479(8) Uani 1 1 d . . . . .
H18A H -0.1072 0.6969 0.2978 0.057 Uiso 1 1 calc R U . . .
H18B H -0.0399 0.7139 0.3689 0.057 Uiso 1 1 calc R U . . .
C19 C -0.1072(5) 0.5392(4) 0.3491(2) 0.0716(11) Uani 1 1 d . . . . .
H19A H -0.1071 0.4875 0.3117 0.107 Uiso 1 1 calc R U . . .
H19B H -0.2218 0.5480 0.3648 0.107 Uiso 1 1 calc R U . . .
H19C H -0.0373 0.5035 0.3822 0.107 Uiso 1 1 calc R U . . .
H1 H 0.829(4) 0.965(3) 0.2956(14) 0.037(8) 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
S1 C8 1.744(3) . ?
S1 C11 1.850(3) . ?
N1 C1 1.368(4) . ?
N1 C8 1.372(4) . ?
N1 H1 0.80(3) . ?
O1 C15 1.206(4) . ?
O2 C17 1.196(4) . ?
O3 C17 1.326(3) . ?
O3 C18 1.451(3) . ?
C1 C2 1.389(4) . ?
C1 C6 1.408(4) . ?
C2 C3 1.376(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.388(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.426(4) . ?
C7 C8 1.359(4) . ?
C7 C9 1.499(4) . ?
C9 C17 1.522(4) . ?
C9 C10 1.532(4) . ?
C9 H9 0.9800 . ?
C10 C11 1.529(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.518(4) . ?
C11 C16 1.531(4) . ?
C12 C13 1.521(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.522(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.509(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.509(4) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C18 C19 1.483(5) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?

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
C8 S1 C11 97.44(13) . . ?
C1 N1 C8 108.8(3) . . ?
C1 N1 H1 127(2) . . ?
C8 N1 H1 123(2) . . ?
C17 O3 C18 115.5(2) . . ?
N1 C1 C2 130.9(3) . . ?
N1 C1 C6 107.5(3) . . ?
C2 C1 C6 121.6(3) . . ?
C3 C2 C1 117.6(4) . . ?
C3 C2 H2 121.2 . . ?
C1 C2 H2 121.2 . . ?
C2 C3 C4 121.3(4) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C5 C4 C3 121.5(4) . . ?
C5 C4 H4 119.2 . . ?
C3 C4 H4 119.2 . . ?
C4 C5 C6 118.4(4) . . ?
C4 C5 H5 120.8 . . ?
C6 C5 H5 120.8 . . ?
C5 C6 C1 119.5(3) . . ?
C5 C6 C7 133.5(3) . . ?
C1 C6 C7 107.0(3) . . ?
C8 C7 C6 106.6(3) . . ?
C8 C7 C9 125.4(3) . . ?
C6 C7 C9 128.0(3) . . ?
C7 C8 N1 110.0(3) . . ?
C7 C8 S1 128.3(2) . . ?
N1 C8 S1 121.6(2) . . ?
C7 C9 C17 111.3(2) . . ?
C7 C9 C10 111.6(2) . . ?
C17 C9 C10 107.6(2) . . ?
C7 C9 H9 108.7 . . ?
C17 C9 H9 108.7 . . ?
C10 C9 H9 108.7 . . ?
C11 C10 C9 114.8(2) . . ?
C11 C10 H10A 108.6 . . ?
C9 C10 H10A 108.6 . . ?
C11 C10 H10B 108.6 . . ?
C9 C10 H10B 108.6 . . ?
H10A C10 H10B 107.5 . . ?
C12 C11 C10 109.7(2) . . ?
C12 C11 C16 110.5(2) . . ?
C10 C11 C16 112.3(2) . . ?
C12 C11 S1 106.3(2) . . ?
C10 C11 S1 108.9(2) . . ?
C16 C11 S1 109.11(19) . . ?
C11 C12 C13 114.0(3) . . ?
C11 C12 H12A 108.7 . . ?
C13 C12 H12A 108.7 . . ?
C11 C12 H12B 108.8 . . ?
C13 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C12 C13 C14 110.8(3) . . ?
C12 C13 H13A 109.5 . . ?
C14 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
C15 C14 C13 111.3(3) . . ?
C15 C14 H14A 109.4 . . ?
C13 C14 H14A 109.4 . . ?
C15 C14 H14B 109.4 . . ?
C13 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
O1 C15 C16 123.1(3) . . ?
O1 C15 C14 122.8(3) . . ?
C16 C15 C14 114.0(3) . . ?
C15 C16 C11 111.8(2) . . ?
C15 C16 H16A 109.3 . . ?
C11 C16 H16A 109.3 . . ?
C15 C16 H16B 109.3 . . ?
C11 C16 H16B 109.3 . . ?
H16A C16 H16B 107.9 . . ?
O2 C17 O3 123.6(3) . . ?
O2 C17 C9 124.3(3) . . ?
O3 C17 C9 112.1(2) . . ?
O3 C18 C19 108.2(3) . . ?
O3 C18 H18A 110.1 . . ?
C19 C18 H18A 110.1 . . ?
O3 C18 H18B 110.1 . . ?
C19 C18 H18B 110.1 . . ?
H18A C18 H18B 108.4 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

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
C8 N1 C1 C2 -179.4(3) . . . . ?
C8 N1 C1 C6 -0.1(3) . . . . ?
N1 C1 C2 C3 179.3(3) . . . . ?
C6 C1 C2 C3 0.0(5) . . . . ?
C1 C2 C3 C4 -0.3(6) . . . . ?
C2 C3 C4 C5 0.5(6) . . . . ?
C3 C4 C5 C6 -0.4(6) . . . . ?
C4 C5 C6 C1 0.1(5) . . . . ?
C4 C5 C6 C7 -178.9(4) . . . . ?
N1 C1 C6 C5 -179.3(3) . . . . ?
C2 C1 C6 C5 0.1(4) . . . . ?
N1 C1 C6 C7 0.0(3) . . . . ?
C2 C1 C6 C7 179.4(3) . . . . ?
C5 C6 C7 C8 179.3(4) . . . . ?
C1 C6 C7 C8 0.2(3) . . . . ?
C5 C6 C7 C9 -1.5(6) . . . . ?
C1 C6 C7 C9 179.4(3) . . . . ?
C6 C7 C8 N1 -0.2(3) . . . . ?
C9 C7 C8 N1 -179.4(3) . . . . ?
C6 C7 C8 S1 178.4(2) . . . . ?
C9 C7 C8 S1 -0.8(4) . . . . ?
C1 N1 C8 C7 0.2(3) . . . . ?
C1 N1 C8 S1 -178.5(2) . . . . ?
C11 S1 C8 C7 -16.7(3) . . . . ?
C11 S1 C8 N1 161.8(2) . . . . ?
C8 C7 C9 C17 -131.4(3) . . . . ?
C6 C7 C9 C17 49.5(4) . . . . ?
C8 C7 C9 C10 -11.2(4) . . . . ?
C6 C7 C9 C10 169.8(3) . . . . ?
C7 C9 C10 C11 48.6(3) . . . . ?
C17 C9 C10 C11 171.1(2) . . . . ?
C9 C10 C11 C12 174.6(3) . . . . ?
C9 C10 C11 C16 51.4(3) . . . . ?
C9 C10 C11 S1 -69.6(3) . . . . ?
C8 S1 C11 C12 165.2(2) . . . . ?
C8 S1 C11 C10 47.2(2) . . . . ?
C8 S1 C11 C16 -75.7(2) . . . . ?
C10 C11 C12 C13 -177.6(3) . . . . ?
C16 C11 C12 C13 -53.4(4) . . . . ?
S1 C11 C12 C13 64.9(3) . . . . ?
C11 C12 C13 C14 54.2(4) . . . . ?
C12 C13 C14 C15 -52.5(4) . . . . ?
C13 C14 C15 O1 -125.4(4) . . . . ?
C13 C14 C15 C16 53.6(4) . . . . ?
O1 C15 C16 C11 125.8(3) . . . . ?
C14 C15 C16 C11 -53.2(4) . . . . ?
C12 C11 C16 C15 51.5(3) . . . . ?
C10 C11 C16 C15 174.2(2) . . . . ?
S1 C11 C16 C15 -65.0(3) . . . . ?
C18 O3 C17 O2 2.1(5) . . . . ?
C18 O3 C17 C9 -176.6(2) . . . . ?
C7 C9 C17 O2 50.9(4) . . . . ?
C10 C9 C17 O2 -71.7(4) . . . . ?
C7 C9 C17 O3 -130.4(3) . . . . ?
C10 C9 C17 O3 107.0(3) . . . . ?
C17 O3 C18 C19 179.5(3) . . . . ?

_refine_diff_density_max         0.234
_refine_diff_density_min         -0.133
_refine_diff_density_rms         0.043

_shelxl_version_number           2013-4

