# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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 
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data_mo_dm14435_0m
_database_code_depnum_ccdc_archive 'CCDC 1019412'
_audit_update_record             
;
2014-08-14 deposited with the CCDC.
2015-05-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H28 N2 O5 S'
_chemical_formula_weight         528.60

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           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.2726(8)
_cell_length_b                   14.2499(8)
_cell_length_c                   13.8765(8)
_cell_angle_alpha                90
_cell_angle_beta                 98.9150(10)
_cell_angle_gamma                90
_cell_volume                     2592.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5601
_cell_measurement_theta_min      2.44
_cell_measurement_theta_max      26.63

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.354
_exptl_crystal_F_000             1112
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.169
_shelx_estimated_absorpt_T_min   0.948
_shelx_estimated_absorpt_T_max   0.967
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6902
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26008
_diffrn_reflns_av_unetI/netI     0.0358
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.976
_diffrn_reflns_theta_max         30.603
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             7925
_reflns_number_gt                5205
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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 APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_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)+(0.0720P)²+0.3671P] 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_number_reflns         7925
_refine_ls_number_parameters     346
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0811
_refine_ls_R_factor_gt           0.0480
_refine_ls_wR_factor_ref         0.1440
_refine_ls_wR_factor_gt          0.1222
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_refine_ls_shift/su_max          0.053
_refine_ls_shift/su_mean         0.001

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 0.14500(3) 0.13773(3) 0.33782(3) 0.03951(12) Uani 1 1 d . . . . .
O1 O 0.38772(10) 0.00476(10) 0.07361(9) 0.0534(3) Uani 1 1 d . . . . .
O2 O 0.51121(10) 0.13094(9) 0.25896(10) 0.0538(3) Uani 1 1 d . . . . .
O3 O 0.48017(9) 0.23219(10) 0.13476(10) 0.0557(3) Uani 1 1 d . . . . .
O4 O 0.20710(11) 0.21868(8) 0.36362(10) 0.0555(3) Uani 1 1 d . . . . .
O5 O 0.03832(10) 0.14788(9) 0.30700(10) 0.0531(3) Uani 1 1 d . . . . .
N1 N 0.47934(10) -0.09000(10) 0.18841(10) 0.0406(3) Uani 1 1 d . . . . .
N2 N 0.19332(9) 0.08707(8) 0.24769(9) 0.0338(3) Uani 1 1 d . . . . .
C1 C 0.40209(12) -0.03033(11) 0.15407(12) 0.0381(3) Uani 1 1 d . . . . .
C2 C 0.55971(15) -0.11560(16) 0.13409(16) 0.0597(5) Uani 1 1 d . . . . .
H2A H 0.5509 -0.0821 0.0733 0.089 Uiso 1 1 calc R U . . .
H2B H 0.5570 -0.1819 0.1215 0.089 Uiso 1 1 calc R U . . .
H2C H 0.6246 -0.0998 0.1713 0.089 Uiso 1 1 calc R U . . .
C3 C 0.47582(12) -0.11597(11) 0.28519(12) 0.0370(3) Uani 1 1 d . . . . .
C4 C 0.54032(13) -0.17526(12) 0.34432(14) 0.0459(4) Uani 1 1 d . . . . .
H4 H 0.5937 -0.2059 0.3213 0.055 Uiso 1 1 calc R U . . .
C5 C 0.52254(14) -0.18749(12) 0.43927(14) 0.0506(4) Uani 1 1 d . . . . .
H5 H 0.5652 -0.2268 0.4808 0.061 Uiso 1 1 calc R U . . .
C6 C 0.44341(15) -0.14294(13) 0.47357(14) 0.0515(4) Uani 1 1 d . . . . .
H6 H 0.4344 -0.1506 0.5382 0.062 Uiso 1 1 calc R U . . .
C7 C 0.37684(14) -0.08645(12) 0.41182(13) 0.0458(4) Uani 1 1 d . . . . .
H7 H 0.3217 -0.0581 0.4341 0.055 Uiso 1 1 calc R U . . .
C8 C 0.39335(11) -0.07292(10) 0.31771(11) 0.0347(3) Uani 1 1 d . . . . .
C9 C 0.33397(11) -0.01830(10) 0.23403(11) 0.0334(3) Uani 1 1 d . . . . .
C10 C 0.23068(12) -0.05912(11) 0.19737(11) 0.0366(3) Uani 1 1 d . . . . .
H10 H 0.2210 -0.1193 0.1717 0.044 Uiso 1 1 calc R U . . .
C11 C 0.15478(11) -0.00044(10) 0.20533(11) 0.0333(3) Uani 1 1 d . . . . .
C12 C 0.30679(11) 0.08587(10) 0.25630(11) 0.0327(3) Uani 1 1 d . . . . .
H12 H 0.3364 0.1009 0.3237 0.039 Uiso 1 1 calc R U . . .
C13 C 0.34016(12) 0.15965(11) 0.18905(12) 0.0369(3) Uani 1 1 d . . . . .
C14 C 0.27694(14) 0.21447(14) 0.13269(16) 0.0588(5) Uani 1 1 d . . . . .
H14A H 0.3022 0.2622 0.0974 0.071 Uiso 1 1 calc R U . . .
H14B H 0.2069 0.2056 0.1280 0.071 Uiso 1 1 calc R U . . .
C15 C 0.45203(12) 0.17136(12) 0.19861(12) 0.0401(3) Uani 1 1 d . . . . .
C16 C 0.58856(14) 0.25124(14) 0.14140(17) 0.0572(5) Uani 1 1 d . . . . .
H16A H 0.6207 0.2466 0.2089 0.069 Uiso 1 1 calc R U . . .
H16B H 0.5982 0.3147 0.1193 0.069 Uiso 1 1 calc R U . . .
C17 C 0.63749(18) 0.18477(19) 0.08182(18) 0.0746(6) Uani 1 1 d . . . . .
H17A H 0.6268 0.1218 0.1026 0.112 Uiso 1 1 calc R U . . .
H17B H 0.7093 0.1974 0.0895 0.112 Uiso 1 1 calc R U . . .
H17C H 0.6083 0.1917 0.0145 0.112 Uiso 1 1 calc R U . . .
C18 C 0.04640(12) -0.01420(11) 0.16477(11) 0.0373(3) Uani 1 1 d . . . . .
C19 C -0.01178(13) 0.05734(13) 0.11655(13) 0.0454(4) Uani 1 1 d . . . . .
H19 H 0.0158 0.1172 0.1150 0.054 Uiso 1 1 calc R U . . .
C20 C -0.10974(14) 0.04088(17) 0.07093(14) 0.0574(5) Uani 1 1 d . . . . .
H20 H -0.1478 0.0896 0.0389 0.069 Uiso 1 1 calc R U . . .
C21 C -0.15168(16) -0.04718(19) 0.07251(16) 0.0669(6) Uani 1 1 d . . . . .
H21 H -0.2181 -0.0580 0.0420 0.080 Uiso 1 1 calc R U . . .
C22 C -0.09489(17) -0.11935(18) 0.11956(17) 0.0679(6) Uani 1 1 d . . . . .
H22 H -0.1229 -0.1791 0.1204 0.081 Uiso 1 1 calc R U . . .
C23 C 0.00438(15) -0.10299(14) 0.16594(15) 0.0537(5) Uani 1 1 d . . . . .
H23 H 0.0424 -0.1518 0.1977 0.064 Uiso 1 1 calc R U . . .
C24 C 0.16176(12) 0.06046(11) 0.43766(11) 0.0365(3) Uani 1 1 d . . . . .
C25 C 0.23403(14) 0.07989(13) 0.51758(13) 0.0486(4) Uani 1 1 d . . . . .
H25 H 0.2732 0.1341 0.5192 0.058 Uiso 1 1 calc R U . . .
C26 C 0.24787(15) 0.01838(15) 0.59506(14) 0.0547(5) Uani 1 1 d . . . . .
H26 H 0.2965 0.0319 0.6490 0.066 Uiso 1 1 calc R U . . .
C27 C 0.19082(13) -0.06319(14) 0.59426(13) 0.0465(4) Uani 1 1 d . . . . .
C28 C 0.11882(13) -0.08126(12) 0.51330(13) 0.0445(4) Uani 1 1 d . . . . .
H28 H 0.0800 -0.1357 0.5115 0.053 Uiso 1 1 calc R U . . .
C29 C 0.10319(12) -0.02062(12) 0.43514(12) 0.0401(3) Uani 1 1 d . . . . .
H29 H 0.0541 -0.0337 0.3814 0.048 Uiso 1 1 calc R U . . .
C30 C 0.20795(17) -0.12970(19) 0.67881(17) 0.0728(7) Uani 1 1 d . . . . .
H30A H 0.1523 -0.1251 0.7152 0.109 Uiso 1 1 calc R U . . .
H30B H 0.2705 -0.1139 0.7202 0.109 Uiso 1 1 calc R U . . .
H30C H 0.2121 -0.1927 0.6551 0.109 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 O5 1.4215(13) . ?
S1 O4 1.4306(13) . ?
S1 N2 1.6568(13) . ?
S1 C24 1.7567(16) . ?
O1 C1 1.2111(19) . ?
O2 C15 1.203(2) . ?
O3 C15 1.3335(19) . ?
O3 C16 1.453(2) . ?
N1 C1 1.360(2) . ?
N1 C3 1.401(2) . ?
N1 C2 1.445(2) . ?
N2 C11 1.4385(19) . ?
N2 C12 1.4923(19) . ?
C1 C9 1.546(2) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 C4 1.379(2) . ?
C3 C8 1.390(2) . ?
C4 C5 1.385(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.374(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.389(2) . ?
C6 H6 0.9300 . ?
C7 C8 1.371(2) . ?
C7 H7 0.9300 . ?
C8 C9 1.514(2) . ?
C9 C10 1.504(2) . ?
C9 C12 1.570(2) . ?
C10 C11 1.327(2) . ?
C10 H10 0.9300 . ?
C11 C18 1.474(2) . ?
C12 C13 1.517(2) . ?
C12 H12 0.9800 . ?
C13 C14 1.312(2) . ?
C13 C15 1.480(2) . ?
C14 H14A 0.9300 . ?
C14 H14B 0.9300 . ?
C16 C17 1.473(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C23 1.384(2) . ?
C18 C19 1.387(2) . ?
C19 C20 1.375(3) . ?
C19 H19 0.9300 . ?
C20 C21 1.374(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.378(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.393(3) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C25 1.377(2) . ?
C24 C29 1.390(2) . ?
C25 C26 1.377(3) . ?
C25 H25 0.9300 . ?
C26 C27 1.386(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.382(3) . ?
C27 C30 1.498(3) . ?
C28 C29 1.377(2) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
O5 S1 O4 120.11(8) . . ?
O5 S1 N2 107.53(7) . . ?
O4 S1 N2 105.36(7) . . ?
O5 S1 C24 107.43(8) . . ?
O4 S1 C24 108.08(8) . . ?
N2 S1 C24 107.80(7) . . ?
C15 O3 C16 117.12(14) . . ?
C1 N1 C3 111.46(13) . . ?
C1 N1 C2 123.53(15) . . ?
C3 N1 C2 124.77(14) . . ?
C11 N2 C12 108.25(11) . . ?
C11 N2 S1 122.11(10) . . ?
C12 N2 S1 116.65(10) . . ?
O1 C1 N1 125.71(15) . . ?
O1 C1 C9 126.15(14) . . ?
N1 C1 C9 108.11(13) . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 C8 121.64(16) . . ?
C4 C3 N1 128.50(15) . . ?
C8 C3 N1 109.86(13) . . ?
C3 C4 C5 117.49(16) . . ?
C3 C4 H4 121.3 . . ?
C5 C4 H4 121.3 . . ?
C6 C5 C4 121.56(16) . . ?
C6 C5 H5 119.2 . . ?
C4 C5 H5 119.2 . . ?
C5 C6 C7 120.11(18) . . ?
C5 C6 H6 119.9 . . ?
C7 C6 H6 119.9 . . ?
C8 C7 C6 119.28(17) . . ?
C8 C7 H7 120.4 . . ?
C6 C7 H7 120.4 . . ?
C7 C8 C3 119.84(14) . . ?
C7 C8 C9 131.45(14) . . ?
C3 C8 C9 108.69(13) . . ?
C10 C9 C8 113.55(12) . . ?
C10 C9 C1 108.56(13) . . ?
C8 C9 C1 101.58(12) . . ?
C10 C9 C12 101.95(12) . . ?
C8 C9 C12 116.33(13) . . ?
C1 C9 C12 115.10(12) . . ?
C11 C10 C9 113.09(13) . . ?
C11 C10 H10 123.5 . . ?
C9 C10 H10 123.5 . . ?
C10 C11 N2 110.73(13) . . ?
C10 C11 C18 126.36(14) . . ?
N2 C11 C18 122.37(13) . . ?
N2 C12 C13 109.27(12) . . ?
N2 C12 C9 104.78(11) . . ?
C13 C12 C9 115.88(12) . . ?
N2 C12 H12 108.9 . . ?
C13 C12 H12 108.9 . . ?
C9 C12 H12 108.9 . . ?
C14 C13 C15 121.75(15) . . ?
C14 C13 C12 123.96(15) . . ?
C15 C13 C12 114.06(13) . . ?
C13 C14 H14A 120.0 . . ?
C13 C14 H14B 120.0 . . ?
H14A C14 H14B 120.0 . . ?
O2 C15 O3 123.64(15) . . ?
O2 C15 C13 123.13(15) . . ?
O3 C15 C13 113.22(14) . . ?
O3 C16 C17 111.27(18) . . ?
O3 C16 H16A 109.4 . . ?
C17 C16 H16A 109.4 . . ?
O3 C16 H16B 109.4 . . ?
C17 C16 H16B 109.4 . . ?
H16A C16 H16B 108.0 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C23 C18 C19 118.85(16) . . ?
C23 C18 C11 119.23(15) . . ?
C19 C18 C11 121.59(14) . . ?
C20 C19 C18 120.85(18) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C21 C20 C19 120.32(19) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C20 C21 C22 119.72(18) . . ?
C20 C21 H21 120.1 . . ?
C22 C21 H21 120.1 . . ?
C21 C22 C23 120.2(2) . . ?
C21 C22 H22 119.9 . . ?
C23 C22 H22 119.9 . . ?
C18 C23 C22 120.10(19) . . ?
C18 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C25 C24 C29 120.29(16) . . ?
C25 C24 S1 119.76(13) . . ?
C29 C24 S1 119.95(12) . . ?
C26 C25 C24 119.52(16) . . ?
C26 C25 H25 120.2 . . ?
C24 C25 H25 120.2 . . ?
C25 C26 C27 121.38(17) . . ?
C25 C26 H26 119.3 . . ?
C27 C26 H26 119.3 . . ?
C28 C27 C26 118.09(16) . . ?
C28 C27 C30 121.39(18) . . ?
C26 C27 C30 120.52(18) . . ?
C29 C28 C27 121.62(16) . . ?
C29 C28 H28 119.2 . . ?
C27 C28 H28 119.2 . . ?
C28 C29 C24 119.10(15) . . ?
C28 C29 H29 120.4 . . ?
C24 C29 H29 120.4 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
O5 S1 N2 C11 -54.47(13) . . . . ?
O4 S1 N2 C11 176.31(12) . . . . ?
C24 S1 N2 C11 61.08(13) . . . . ?
O5 S1 N2 C12 168.76(10) . . . . ?
O4 S1 N2 C12 39.54(12) . . . . ?
C24 S1 N2 C12 -75.69(11) . . . . ?
C3 N1 C1 O1 178.46(17) . . . . ?
C2 N1 C1 O1 3.9(3) . . . . ?
C3 N1 C1 C9 -3.65(18) . . . . ?
C2 N1 C1 C9 -178.25(16) . . . . ?
C1 N1 C3 C4 179.66(16) . . . . ?
C2 N1 C3 C4 -5.8(3) . . . . ?
C1 N1 C3 C8 0.23(19) . . . . ?
C2 N1 C3 C8 174.75(16) . . . . ?
C8 C3 C4 C5 -2.6(2) . . . . ?
N1 C3 C4 C5 177.99(16) . . . . ?
C3 C4 C5 C6 0.4(3) . . . . ?
C4 C5 C6 C7 2.2(3) . . . . ?
C5 C6 C7 C8 -2.5(3) . . . . ?
C6 C7 C8 C3 0.3(3) . . . . ?
C6 C7 C8 C9 178.30(16) . . . . ?
C4 C3 C8 C7 2.3(2) . . . . ?
N1 C3 C8 C7 -178.18(15) . . . . ?
C4 C3 C8 C9 -176.10(14) . . . . ?
N1 C3 C8 C9 3.38(17) . . . . ?
C7 C8 C9 C10 -67.0(2) . . . . ?
C3 C8 C9 C10 111.21(15) . . . . ?
C7 C8 C9 C1 176.66(17) . . . . ?
C3 C8 C9 C1 -5.14(16) . . . . ?
C7 C8 C9 C12 50.9(2) . . . . ?
C3 C8 C9 C12 -130.91(14) . . . . ?
O1 C1 C9 C10 63.2(2) . . . . ?
N1 C1 C9 C10 -114.67(14) . . . . ?
O1 C1 C9 C8 -176.85(17) . . . . ?
N1 C1 C9 C8 5.27(16) . . . . ?
O1 C1 C9 C12 -50.3(2) . . . . ?
N1 C1 C9 C12 131.85(14) . . . . ?
C8 C9 C10 C11 119.49(15) . . . . ?
C1 C9 C10 C11 -128.34(14) . . . . ?
C12 C9 C10 C11 -6.44(17) . . . . ?
C9 C10 C11 N2 -0.13(18) . . . . ?
C9 C10 C11 C18 171.52(14) . . . . ?
C12 N2 C11 C10 7.19(16) . . . . ?
S1 N2 C11 C10 -132.67(12) . . . . ?
C12 N2 C11 C18 -164.85(13) . . . . ?
S1 N2 C11 C18 55.28(18) . . . . ?
C11 N2 C12 C13 114.05(13) . . . . ?
S1 N2 C12 C13 -103.60(13) . . . . ?
C11 N2 C12 C9 -10.73(15) . . . . ?
S1 N2 C12 C9 131.61(10) . . . . ?
C10 C9 C12 N2 10.05(14) . . . . ?
C8 C9 C12 N2 -114.04(14) . . . . ?
C1 C9 C12 N2 127.33(13) . . . . ?
C10 C9 C12 C13 -110.45(14) . . . . ?
C8 C9 C12 C13 125.46(14) . . . . ?
C1 C9 C12 C13 6.84(19) . . . . ?
N2 C12 C13 C14 -0.3(2) . . . . ?
C9 C12 C13 C14 117.7(2) . . . . ?
N2 C12 C13 C15 174.27(13) . . . . ?
C9 C12 C13 C15 -67.70(18) . . . . ?
C16 O3 C15 O2 -1.5(3) . . . . ?
C16 O3 C15 C13 177.46(15) . . . . ?
C14 C13 C15 O2 169.7(2) . . . . ?
C12 C13 C15 O2 -5.0(2) . . . . ?
C14 C13 C15 O3 -9.3(3) . . . . ?
C12 C13 C15 O3 176.03(14) . . . . ?
C15 O3 C16 C17 88.8(2) . . . . ?
C10 C11 C18 C23 38.2(2) . . . . ?
N2 C11 C18 C23 -151.03(16) . . . . ?
C10 C11 C18 C19 -135.07(17) . . . . ?
N2 C11 C18 C19 35.7(2) . . . . ?
C23 C18 C19 C20 0.3(3) . . . . ?
C11 C18 C19 C20 173.61(16) . . . . ?
C18 C19 C20 C21 0.0(3) . . . . ?
C19 C20 C21 C22 -0.4(3) . . . . ?
C20 C21 C22 C23 0.5(3) . . . . ?
C19 C18 C23 C22 -0.3(3) . . . . ?
C11 C18 C23 C22 -173.73(17) . . . . ?
C21 C22 C23 C18 -0.1(3) . . . . ?
O5 S1 C24 C25 -137.43(14) . . . . ?
O4 S1 C24 C25 -6.47(16) . . . . ?
N2 S1 C24 C25 106.95(14) . . . . ?
O5 S1 C24 C29 43.50(14) . . . . ?
O4 S1 C24 C29 174.47(12) . . . . ?
N2 S1 C24 C29 -72.11(14) . . . . ?
C29 C24 C25 C26 0.0(3) . . . . ?
S1 C24 C25 C26 -179.07(14) . . . . ?
C24 C25 C26 C27 0.3(3) . . . . ?
C25 C26 C27 C28 -0.3(3) . . . . ?
C25 C26 C27 C30 179.3(2) . . . . ?
C26 C27 C28 C29 -0.1(3) . . . . ?
C30 C27 C28 C29 -179.61(18) . . . . ?
C27 C28 C29 C24 0.4(3) . . . . ?
C25 C24 C29 C28 -0.3(2) . . . . ?
S1 C24 C29 C28 178.74(13) . . . . ?

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
C2 H2A O1 0.96 2.56 3.451(2) 154.6 3_655
C10 H10 O4 0.93 2.57 3.4118(19) 150.1 2_545

_refine_diff_density_max         0.250
_refine_diff_density_min         -0.406
_refine_diff_density_rms         0.065

_shelxl_version_number           2014-3

####################################################################### 
# 
# 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_cd214510
_database_code_depnum_ccdc_archive 'CCDC 1024783'
_audit_update_record             
;
2014-09-17 deposited with the CCDC.
2015-05-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H49 Br Cl2 N2 O5 S'
_chemical_formula_weight         832.69

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'

_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, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   29.462(4)
_cell_length_b                   12.7234(15)
_cell_length_c                   11.2553(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4219.2(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1586
_cell_measurement_theta_min      5.026
_cell_measurement_theta_max      32.347

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.311
_exptl_crystal_F_000             1736
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.211
_exptl_crystal_size_mid          0.123
_exptl_crystal_size_min          0.106
_exptl_absorpt_coefficient_mu    1.194
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5809
_exptl_absorpt_correction_T_max  0.7457
_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            24104
_diffrn_reflns_av_unetI/netI     0.1324
_diffrn_reflns_av_R_equivalents  0.0960
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.600
_diffrn_reflns_theta_max         25.499
_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 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             7814
_reflns_number_gt                4022
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.882
_reflns_Friedel_fraction_max     0.986
_reflns_Friedel_fraction_full    0.986

_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)+(0.0787P)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 
; 
 Flack x determined using 1303 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.042(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         7814
_refine_ls_number_parameters     479
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1462
_refine_ls_R_factor_gt           0.0662
_refine_ls_wR_factor_ref         0.1859
_refine_ls_wR_factor_gt          0.1523
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_restrained_S_all      0.978
_refine_ls_shift/su_max          0.002
_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
Br1 Br 0.78264(6) -0.16705(11) 0.68106(16) 0.1265(7) Uani 1 1 d . . . . .
S1 S 0.85116(6) 0.33025(15) 0.3861(2) 0.0399(5) Uani 1 1 d . . . . .
Cl1 Cl 0.8537(4) 0.8982(15) 0.9902(13) 0.463(13) Uani 1 1 d . . . . .
Cl2 Cl 0.9343(2) 0.8587(3) 1.0978(7) 0.185(3) Uani 1 1 d . . . . .
N1 N 0.9975(3) 0.1062(6) 0.0883(8) 0.058(2) Uani 1 1 d . . . . .
N2 N 0.8907(2) 0.2384(5) 0.3637(6) 0.0386(17) Uani 1 1 d . . . . .
O1 O 1.0049(2) 0.0904(5) 0.2910(7) 0.068(2) Uani 1 1 d . . . . .
O2 O 1.0486(2) 0.3423(5) 0.3799(7) 0.0737(19) Uani 1 1 d . . . . .
O3 O 1.01011(18) 0.3528(4) 0.2075(6) 0.0531(16) Uani 1 1 d . . . . .
O4 O 0.87370(18) 0.4121(4) 0.4488(6) 0.0506(15) Uani 1 1 d . . . . .
O5 O 0.81441(17) 0.2771(4) 0.4439(5) 0.0455(14) Uani 1 1 d . . . . .
C1 C 0.9671(3) 0.1552(7) 0.0089(9) 0.052(2) Uani 1 1 d . . . . .
C2 C 0.9701(4) 0.1576(9) -0.1152(11) 0.078(3) Uani 1 1 d . . . . .
H2 H 0.9936 0.1251 -0.1566 0.094 Uiso 1 1 calc R U . . .
C3 C 0.9355(5) 0.2121(11) -0.1718(12) 0.095(4) Uani 1 1 d . . . . .
H3 H 0.9357 0.2152 -0.2544 0.114 Uiso 1 1 calc R U . . .
C4 C 0.9017(4) 0.2603(9) -0.1135(11) 0.080(3) Uani 1 1 d . . . . .
H4 H 0.8801 0.2981 -0.1559 0.096 Uiso 1 1 calc R U . . .
C5 C 0.8986(3) 0.2544(8) 0.0110(9) 0.061(3) Uani 1 1 d . . . . .
H5 H 0.8749 0.2866 0.0516 0.073 Uiso 1 1 calc R U . . .
C6 C 0.9316(3) 0.2000(7) 0.0704(8) 0.046(2) Uani 1 1 d . . . . .
C7 C 0.9375(3) 0.1750(6) 0.2019(8) 0.041(2) Uani 1 1 d . . . . .
C8 C 0.9851(3) 0.1226(7) 0.2003(11) 0.060(3) Uani 1 1 d . . . . .
C9 C 1.0373(3) 0.0450(9) 0.0532(12) 0.084(4) Uani 1 1 d . . . . .
H9A H 1.0536 0.0817 -0.0080 0.126 Uiso 1 1 calc R U . . .
H9B H 1.0278 -0.0223 0.0239 0.126 Uiso 1 1 calc R U . . .
H9C H 1.0568 0.0353 0.1208 0.126 Uiso 1 1 calc R U . . .
C10 C 0.9050(3) 0.0954(7) 0.2505(8) 0.047(2) Uani 1 1 d . . . . .
H10 H 0.9028 0.0274 0.2208 0.056 Uiso 1 1 calc R U . . .
C11 C 0.8800(3) 0.1296(6) 0.3379(8) 0.041(2) Uani 1 1 d . . . . .
C12 C 0.9315(3) 0.2683(7) 0.2918(7) 0.040(2) Uani 1 1 d . . . . .
H12 H 0.9247 0.3326 0.2472 0.049 Uiso 1 1 calc R U . . .
C13 C 0.9712(2) 0.2889(6) 0.3740(8) 0.042(2) Uani 1 1 d . . . . .
C14 C 0.9686(3) 0.2800(8) 0.4881(9) 0.064(3) Uani 1 1 d . . . . .
H14A H 0.9931 0.2992 0.5355 0.077 Uiso 1 1 calc R U . . .
H14B H 0.9422 0.2545 0.5229 0.077 Uiso 1 1 calc R U . . .
C15 C 1.0145(3) 0.3306(7) 0.3219(10) 0.052(2) Uani 1 1 d . . . . .
C16 C 1.0492(3) 0.3989(8) 0.1401(9) 0.064(3) Uani 1 1 d . . . . .
C17 C 1.0600(3) 0.5052(8) 0.1984(12) 0.079(3) Uani 1 1 d . . . . .
H17A H 1.0726 0.4937 0.2760 0.119 Uiso 1 1 calc R U . . .
H17B H 1.0327 0.5458 0.2052 0.119 Uiso 1 1 calc R U . . .
H17C H 1.0816 0.5426 0.1503 0.119 Uiso 1 1 calc R U . . .
C18 C 1.0885(4) 0.3264(10) 0.1369(13) 0.093(4) Uani 1 1 d . . . . .
H18A H 1.0788 0.2587 0.1092 0.140 Uiso 1 1 calc R U . . .
H18B H 1.1010 0.3197 0.2153 0.140 Uiso 1 1 calc R U . . .
H18C H 1.1112 0.3538 0.0841 0.140 Uiso 1 1 calc R U . . .
C19 C 1.0274(4) 0.4137(10) 0.0176(10) 0.083(3) Uani 1 1 d . . . . .
H19A H 1.0498 0.4394 -0.0373 0.124 Uiso 1 1 calc R U . . .
H19B H 1.0030 0.4634 0.0234 0.124 Uiso 1 1 calc R U . . .
H19C H 1.0158 0.3475 -0.0101 0.124 Uiso 1 1 calc R U . . .
C20 C 0.8534(3) 0.0654(6) 0.4205(8) 0.046(2) Uani 1 1 d . . . . .
C21 C 0.8287(3) -0.0197(8) 0.3786(11) 0.071(3) Uani 1 1 d . . . . .
H21 H 0.8261 -0.0312 0.2973 0.085 Uiso 1 1 calc R U . . .
C22 C 0.8083(4) -0.0867(8) 0.4571(13) 0.086(4) Uani 1 1 d . . . . .
H22 H 0.7917 -0.1433 0.4280 0.103 Uiso 1 1 calc R U . . .
C23 C 0.8115(4) -0.0729(8) 0.5756(12) 0.067(3) Uani 1 1 d . . . . .
C24 C 0.8357(3) 0.0093(8) 0.6200(10) 0.060(3) Uani 1 1 d . . . . .
H24 H 0.8389 0.0185 0.7016 0.073 Uiso 1 1 calc R U . . .
C25 C 0.8555(3) 0.0791(7) 0.5407(9) 0.049(2) Uani 1 1 d . . . . .
H25 H 0.8708 0.1374 0.5704 0.059 Uiso 1 1 calc R U . . .
C26 C 0.8316(3) 0.3804(7) 0.2460(8) 0.043(2) Uani 1 1 d . . . . .
C27 C 0.7975(2) 0.3221(6) 0.1838(9) 0.042(2) Uani 1 1 d . . . . .
C28 C 0.7791(3) 0.3687(7) 0.0843(9) 0.053(2) Uani 1 1 d . . . . .
H28 H 0.7555 0.3344 0.0452 0.063 Uiso 1 1 calc R U . . .
C29 C 0.7938(3) 0.4642(8) 0.0396(8) 0.053(2) Uani 1 1 d . . . . .
C30 C 0.8278(3) 0.5139(7) 0.0978(8) 0.053(2) Uani 1 1 d . . . . .
H30 H 0.8379 0.5779 0.0678 0.063 Uiso 1 1 calc R U . . .
C31 C 0.8488(3) 0.4748(6) 0.2003(8) 0.043(2) Uani 1 1 d . . . . .
C32 C 0.8881(3) 0.5432(7) 0.2499(9) 0.051(2) Uani 1 1 d . . . . .
H32 H 0.9029 0.5034 0.3135 0.061 Uiso 1 1 calc R U . . .
C33 C 0.8701(4) 0.6422(8) 0.3027(11) 0.074(3) Uani 1 1 d . . . . .
H33A H 0.8945 0.6808 0.3384 0.111 Uiso 1 1 calc R U . . .
H33B H 0.8479 0.6255 0.3622 0.111 Uiso 1 1 calc R U . . .
H33C H 0.8563 0.6840 0.2416 0.111 Uiso 1 1 calc R U . . .
C34 C 0.9233(3) 0.5632(10) 0.1535(10) 0.077(3) Uani 1 1 d . . . . .
H34A H 0.9105 0.6079 0.0934 0.116 Uiso 1 1 calc R U . . .
H34B H 0.9322 0.4976 0.1184 0.116 Uiso 1 1 calc R U . . .
H34C H 0.9494 0.5968 0.1877 0.116 Uiso 1 1 calc R U . . .
C35 C 0.7792(3) 0.2140(7) 0.2172(9) 0.052(2) Uani 1 1 d . . . . .
H35 H 0.7985 0.1853 0.2802 0.062 Uiso 1 1 calc R U . . .
C36 C 0.7817(3) 0.1398(8) 0.1105(11) 0.070(3) Uani 1 1 d . . . . .
H36A H 0.7608 0.1627 0.0505 0.105 Uiso 1 1 calc R U . . .
H36B H 0.7740 0.0698 0.1353 0.105 Uiso 1 1 calc R U . . .
H36C H 0.8120 0.1402 0.0788 0.105 Uiso 1 1 calc R U . . .
C37 C 0.7309(3) 0.2206(9) 0.2643(9) 0.067(3) Uani 1 1 d . . . . .
H37A H 0.7288 0.2769 0.3208 0.100 Uiso 1 1 calc R U . . .
H37B H 0.7231 0.1555 0.3021 0.100 Uiso 1 1 calc R U . . .
H37C H 0.7104 0.2337 0.1996 0.100 Uiso 1 1 calc R U . . .
C38 C 0.7728(4) 0.5097(8) -0.0725(10) 0.072(3) Uani 1 1 d . . . . .
H38 H 0.7491 0.4612 -0.0995 0.086 Uiso 1 1 calc R U . . .
C39 C 0.7500(6) 0.6155(11) -0.0429(15) 0.134(6) Uani 1 1 d . . . . .
H39A H 0.7352 0.6106 0.0329 0.202 Uiso 1 1 calc R U . . .
H39B H 0.7280 0.6320 -0.1029 0.202 Uiso 1 1 calc R U . . .
H39C H 0.7726 0.6698 -0.0402 0.202 Uiso 1 1 calc R U . . .
C40 C 0.8068(5) 0.5223(13) -0.1722(14) 0.119(5) Uani 1 1 d . . . . .
H40A H 0.8273 0.5787 -0.1537 0.179 Uiso 1 1 calc R U . . .
H40B H 0.7911 0.5378 -0.2448 0.179 Uiso 1 1 calc R U . . .
H40C H 0.8237 0.4583 -0.1814 0.179 Uiso 1 1 calc R U . . .
C41 C 0.9008(7) 0.901(3) 0.948(2) 0.32(2) Uani 1 1 d . . . . .
H41A H 0.9094 0.9707 0.9211 0.379 Uiso 1 1 calc R U . . .
H41B H 0.9057 0.8509 0.8837 0.379 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
Br1 C23 1.889(10) . ?
S1 O4 1.422(6) . ?
S1 O5 1.433(6) . ?
S1 N2 1.669(6) . ?
S1 C26 1.796(9) . ?
Cl1 C41 1.467(17) . ?
Cl2 C41 2.03(3) . ?
N1 C8 1.329(13) . ?
N1 C1 1.411(12) . ?
N1 C9 1.462(11) . ?
N2 C11 1.450(10) . ?
N2 C12 1.499(10) . ?
O1 C8 1.246(12) . ?
O2 C15 1.208(11) . ?
O3 C15 1.325(12) . ?
O3 C16 1.498(10) . ?
C1 C6 1.378(12) . ?
C1 C2 1.400(14) . ?
C2 C3 1.389(16) . ?
C2 H2 0.9300 . ?
C3 C4 1.340(16) . ?
C3 H3 0.9300 . ?
C4 C5 1.406(15) . ?
C4 H4 0.9300 . ?
C5 C6 1.367(13) . ?
C5 H5 0.9300 . ?
C6 C7 1.524(13) . ?
C7 C10 1.497(12) . ?
C7 C8 1.553(12) . ?
C7 C12 1.569(11) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.304(11) . ?
C10 H10 0.9300 . ?
C11 C20 1.465(12) . ?
C12 C13 1.515(11) . ?
C12 H12 0.9800 . ?
C13 C14 1.292(13) . ?
C13 C15 1.500(12) . ?
C14 H14A 0.9300 . ?
C14 H14B 0.9300 . ?
C16 C18 1.482(14) . ?
C16 C19 1.533(15) . ?
C16 C17 1.536(14) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C25 1.365(12) . ?
C20 C21 1.387(12) . ?
C21 C22 1.366(15) . ?
C21 H21 0.9300 . ?
C22 C23 1.348(16) . ?
C22 H22 0.9300 . ?
C23 C24 1.361(14) . ?
C24 C25 1.388(13) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C26 C31 1.401(11) . ?
C26 C27 1.433(12) . ?
C27 C28 1.379(13) . ?
C27 C35 1.523(12) . ?
C28 C29 1.385(13) . ?
C28 H28 0.9300 . ?
C29 C30 1.353(12) . ?
C29 C38 1.520(14) . ?
C30 C31 1.400(12) . ?
C30 H30 0.9300 . ?
C31 C32 1.552(11) . ?
C32 C33 1.489(13) . ?
C32 C34 1.523(13) . ?
C32 H32 0.9800 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 C37 1.521(11) . ?
C35 C36 1.529(14) . ?
C35 H35 0.9800 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 C40 1.514(18) . ?
C38 C39 1.540(15) . ?
C38 H38 0.9800 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?

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
O4 S1 O5 118.2(4) . . ?
O4 S1 N2 105.1(3) . . ?
O5 S1 N2 105.4(3) . . ?
O4 S1 C26 109.0(4) . . ?
O5 S1 C26 108.9(4) . . ?
N2 S1 C26 109.9(4) . . ?
C8 N1 C1 110.9(8) . . ?
C8 N1 C9 124.1(9) . . ?
C1 N1 C9 125.0(9) . . ?
C11 N2 C12 108.0(6) . . ?
C11 N2 S1 123.1(5) . . ?
C12 N2 S1 117.6(5) . . ?
C15 O3 C16 120.0(7) . . ?
C6 C1 C2 122.7(10) . . ?
C6 C1 N1 110.3(8) . . ?
C2 C1 N1 126.9(9) . . ?
C3 C2 C1 115.0(10) . . ?
C3 C2 H2 122.5 . . ?
C1 C2 H2 122.5 . . ?
C4 C3 C2 123.3(12) . . ?
C4 C3 H3 118.3 . . ?
C2 C3 H3 118.3 . . ?
C3 C4 C5 120.8(12) . . ?
C3 C4 H4 119.6 . . ?
C5 C4 H4 119.6 . . ?
C6 C5 C4 118.0(10) . . ?
C6 C5 H5 121.0 . . ?
C4 C5 H5 121.0 . . ?
C5 C6 C1 120.2(9) . . ?
C5 C6 C7 131.5(8) . . ?
C1 C6 C7 108.4(8) . . ?
C10 C7 C6 115.0(7) . . ?
C10 C7 C8 106.9(7) . . ?
C6 C7 C8 100.4(8) . . ?
C10 C7 C12 101.8(7) . . ?
C6 C7 C12 117.1(7) . . ?
C8 C7 C12 115.7(7) . . ?
O1 C8 N1 126.6(8) . . ?
O1 C8 C7 123.7(9) . . ?
N1 C8 C7 109.1(9) . . ?
N1 C9 H9A 109.5 . . ?
N1 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
N1 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 C7 114.3(8) . . ?
C11 C10 H10 122.9 . . ?
C7 C10 H10 122.9 . . ?
C10 C11 N2 110.3(7) . . ?
C10 C11 C20 126.5(8) . . ?
N2 C11 C20 121.5(8) . . ?
N2 C12 C13 109.5(7) . . ?
N2 C12 C7 104.2(6) . . ?
C13 C12 C7 115.9(6) . . ?
N2 C12 H12 109.0 . . ?
C13 C12 H12 109.0 . . ?
C7 C12 H12 109.0 . . ?
C14 C13 C15 118.1(9) . . ?
C14 C13 C12 123.0(8) . . ?
C15 C13 C12 118.6(8) . . ?
C13 C14 H14A 120.0 . . ?
C13 C14 H14B 120.0 . . ?
H14A C14 H14B 120.0 . . ?
O2 C15 O3 125.5(9) . . ?
O2 C15 C13 122.6(10) . . ?
O3 C15 C13 111.9(8) . . ?
C18 C16 O3 111.7(9) . . ?
C18 C16 C19 112.4(10) . . ?
O3 C16 C19 100.4(7) . . ?
C18 C16 C17 113.4(9) . . ?
O3 C16 C17 106.8(8) . . ?
C19 C16 C17 111.3(10) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C16 C19 H19A 109.5 . . ?
C16 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C16 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C25 C20 C21 117.4(9) . . ?
C25 C20 C11 122.2(8) . . ?
C21 C20 C11 120.0(9) . . ?
C22 C21 C20 119.8(11) . . ?
C22 C21 H21 120.1 . . ?
C20 C21 H21 120.1 . . ?
C23 C22 C21 121.8(11) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C22 C23 C24 120.0(10) . . ?
C22 C23 Br1 120.5(9) . . ?
C24 C23 Br1 119.5(10) . . ?
C23 C24 C25 118.3(10) . . ?
C23 C24 H24 120.8 . . ?
C25 C24 H24 120.8 . . ?
C20 C25 C24 122.5(9) . . ?
C20 C25 H25 118.8 . . ?
C24 C25 H25 118.8 . . ?
C31 C26 C27 121.2(8) . . ?
C31 C26 S1 120.7(7) . . ?
C27 C26 S1 118.1(6) . . ?
C28 C27 C26 116.7(8) . . ?
C28 C27 C35 116.8(8) . . ?
C26 C27 C35 126.5(8) . . ?
C27 C28 C29 123.3(8) . . ?
C27 C28 H28 118.3 . . ?
C29 C28 H28 118.3 . . ?
C30 C29 C28 117.8(9) . . ?
C30 C29 C38 121.7(9) . . ?
C28 C29 C38 120.5(9) . . ?
C29 C30 C31 124.0(9) . . ?
C29 C30 H30 118.0 . . ?
C31 C30 H30 118.0 . . ?
C30 C31 C26 116.6(8) . . ?
C30 C31 C32 115.2(8) . . ?
C26 C31 C32 128.2(8) . . ?
C33 C32 C34 112.7(8) . . ?
C33 C32 C31 110.6(7) . . ?
C34 C32 C31 110.2(9) . . ?
C33 C32 H32 107.7 . . ?
C34 C32 H32 107.7 . . ?
C31 C32 H32 107.7 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C37 C35 C27 111.5(8) . . ?
C37 C35 C36 110.7(8) . . ?
C27 C35 C36 110.3(8) . . ?
C37 C35 H35 108.1 . . ?
C27 C35 H35 108.1 . . ?
C36 C35 H35 108.1 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C40 C38 C29 112.7(9) . . ?
C40 C38 C39 110.9(11) . . ?
C29 C38 C39 109.3(10) . . ?
C40 C38 H38 107.9 . . ?
C29 C38 H38 107.9 . . ?
C39 C38 H38 107.9 . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C38 C40 H40A 109.5 . . ?
C38 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C38 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
Cl1 C41 Cl2 100.4(16) . . ?
Cl1 C41 H41A 111.7 . . ?
Cl2 C41 H41A 111.7 . . ?
Cl1 C41 H41B 111.7 . . ?
Cl2 C41 H41B 111.7 . . ?
H41A C41 H41B 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
O4 S1 N2 C11 159.6(7) . . . . ?
O5 S1 N2 C11 34.0(7) . . . . ?
C26 S1 N2 C11 -83.2(7) . . . . ?
O4 S1 N2 C12 -61.1(6) . . . . ?
O5 S1 N2 C12 173.2(6) . . . . ?
C26 S1 N2 C12 56.1(6) . . . . ?
C8 N1 C1 C6 -4.0(11) . . . . ?
C9 N1 C1 C6 175.6(9) . . . . ?
C8 N1 C1 C2 177.9(10) . . . . ?
C9 N1 C1 C2 -2.4(16) . . . . ?
C6 C1 C2 C3 2.4(17) . . . . ?
N1 C1 C2 C3 -179.8(10) . . . . ?
C1 C2 C3 C4 0.8(19) . . . . ?
C2 C3 C4 C5 -3(2) . . . . ?
C3 C4 C5 C6 1.4(18) . . . . ?
C4 C5 C6 C1 1.7(15) . . . . ?
C4 C5 C6 C7 -177.3(9) . . . . ?
C2 C1 C6 C5 -3.7(15) . . . . ?
N1 C1 C6 C5 178.2(8) . . . . ?
C2 C1 C6 C7 175.5(9) . . . . ?
N1 C1 C6 C7 -2.6(10) . . . . ?
C5 C6 C7 C10 71.8(12) . . . . ?
C1 C6 C7 C10 -107.3(9) . . . . ?
C5 C6 C7 C8 -173.9(10) . . . . ?
C1 C6 C7 C8 7.0(9) . . . . ?
C5 C6 C7 C12 -47.7(13) . . . . ?
C1 C6 C7 C12 133.2(8) . . . . ?
C1 N1 C8 O1 -179.5(10) . . . . ?
C9 N1 C8 O1 0.8(16) . . . . ?
C1 N1 C8 C7 8.7(10) . . . . ?
C9 N1 C8 C7 -170.9(8) . . . . ?
C10 C7 C8 O1 -61.2(12) . . . . ?
C6 C7 C8 O1 178.4(9) . . . . ?
C12 C7 C8 O1 51.4(12) . . . . ?
C10 C7 C8 N1 110.8(9) . . . . ?
C6 C7 C8 N1 -9.5(9) . . . . ?
C12 C7 C8 N1 -136.6(8) . . . . ?
C6 C7 C10 C11 -121.0(9) . . . . ?
C8 C7 C10 C11 128.5(9) . . . . ?
C12 C7 C10 C11 6.7(9) . . . . ?
C7 C10 C11 N2 0.4(10) . . . . ?
C7 C10 C11 C20 -164.6(8) . . . . ?
C12 N2 C11 C10 -7.9(9) . . . . ?
S1 N2 C11 C10 134.7(7) . . . . ?
C12 N2 C11 C20 158.1(7) . . . . ?
S1 N2 C11 C20 -59.4(10) . . . . ?
C11 N2 C12 C13 -113.2(7) . . . . ?
S1 N2 C12 C13 101.9(7) . . . . ?
C11 N2 C12 C7 11.5(8) . . . . ?
S1 N2 C12 C7 -133.5(6) . . . . ?
C10 C7 C12 N2 -10.6(8) . . . . ?
C6 C7 C12 N2 115.7(8) . . . . ?
C8 C7 C12 N2 -126.1(8) . . . . ?
C10 C7 C12 C13 109.8(8) . . . . ?
C6 C7 C12 C13 -123.9(8) . . . . ?
C8 C7 C12 C13 -5.7(11) . . . . ?
N2 C12 C13 C14 0.5(12) . . . . ?
C7 C12 C13 C14 -117.0(10) . . . . ?
N2 C12 C13 C15 -174.0(7) . . . . ?
C7 C12 C13 C15 68.5(10) . . . . ?
C16 O3 C15 O2 -1.5(14) . . . . ?
C16 O3 C15 C13 177.9(7) . . . . ?
C14 C13 C15 O2 10.3(14) . . . . ?
C12 C13 C15 O2 -174.9(8) . . . . ?
C14 C13 C15 O3 -169.1(9) . . . . ?
C12 C13 C15 O3 5.7(11) . . . . ?
C15 O3 C16 C18 62.6(12) . . . . ?
C15 O3 C16 C19 -178.0(8) . . . . ?
C15 O3 C16 C17 -61.9(11) . . . . ?
C10 C11 C20 C25 131.1(10) . . . . ?
N2 C11 C20 C25 -32.4(12) . . . . ?
C10 C11 C20 C21 -41.8(13) . . . . ?
N2 C11 C20 C21 154.6(8) . . . . ?
C25 C20 C21 C22 -1.0(15) . . . . ?
C11 C20 C21 C22 172.3(9) . . . . ?
C20 C21 C22 C23 -0.3(18) . . . . ?
C21 C22 C23 C24 -0.2(19) . . . . ?
C21 C22 C23 Br1 179.8(9) . . . . ?
C22 C23 C24 C25 1.9(15) . . . . ?
Br1 C23 C24 C25 -178.2(7) . . . . ?
C21 C20 C25 C24 2.7(14) . . . . ?
C11 C20 C25 C24 -170.4(8) . . . . ?
C23 C24 C25 C20 -3.2(14) . . . . ?
O4 S1 C26 C31 16.3(8) . . . . ?
O5 S1 C26 C31 146.6(7) . . . . ?
N2 S1 C26 C31 -98.5(7) . . . . ?
O4 S1 C26 C27 -162.6(6) . . . . ?
O5 S1 C26 C27 -32.3(7) . . . . ?
N2 S1 C26 C27 82.6(7) . . . . ?
C31 C26 C27 C28 -6.8(12) . . . . ?
S1 C26 C27 C28 172.1(7) . . . . ?
C31 C26 C27 C35 173.8(8) . . . . ?
S1 C26 C27 C35 -7.3(12) . . . . ?
C26 C27 C28 C29 3.9(14) . . . . ?
C35 C27 C28 C29 -176.6(9) . . . . ?
C27 C28 C29 C30 -0.5(14) . . . . ?
C27 C28 C29 C38 178.3(9) . . . . ?
C28 C29 C30 C31 -0.3(14) . . . . ?
C38 C29 C30 C31 -179.1(9) . . . . ?
C29 C30 C31 C26 -2.5(13) . . . . ?
C29 C30 C31 C32 178.2(9) . . . . ?
C27 C26 C31 C30 6.1(12) . . . . ?
S1 C26 C31 C30 -172.8(6) . . . . ?
C27 C26 C31 C32 -174.7(8) . . . . ?
S1 C26 C31 C32 6.4(12) . . . . ?
C30 C31 C32 C33 70.8(11) . . . . ?
C26 C31 C32 C33 -108.4(10) . . . . ?
C30 C31 C32 C34 -54.5(11) . . . . ?
C26 C31 C32 C34 126.3(10) . . . . ?
C28 C27 C35 C37 -70.8(11) . . . . ?
C26 C27 C35 C37 108.7(10) . . . . ?
C28 C27 C35 C36 52.6(11) . . . . ?
C26 C27 C35 C36 -127.9(9) . . . . ?
C30 C29 C38 C40 60.7(14) . . . . ?
C28 C29 C38 C40 -118.0(12) . . . . ?
C30 C29 C38 C39 -63.1(14) . . . . ?
C28 C29 C38 C39 118.1(12) . . . . ?

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 H18B O2 0.96 2.43 2.984(15) 116.5 .
C17 H17A O2 0.96 2.36 2.930(15) 117.4 .
C10 H10 Cl2 0.93 2.72 3.573(10) 153.5 1_544
C10 H10 Cl2 0.93 2.72 3.573(10) 153.5 1_544
C17 H17A O2 0.96 2.36 2.930(15) 117.4 .
C18 H18B O2 0.96 2.43 2.984(15) 116.5 .
C10 H10 Cl2 0.93 2.72 3.573(10) 153.5 1_544
C17 H17A O2 0.96 2.36 2.930(15) 117.4 .
C18 H18B O2 0.96 2.43 2.984(15) 116.5 .
C10 H10 Cl2 0.93 2.72 3.573(10) 153.5 1_544
C17 H17A O2 0.96 2.36 2.930(15) 117.4 .
C18 H18B O2 0.96 2.43 2.984(15) 116.5 .

_refine_diff_density_max         0.441
_refine_diff_density_min         -0.384
_refine_diff_density_rms         0.057

_shelxl_version_number           2013-4

