# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1553640'
_audit_update_record             
;
2017-06-01 deposited with the CCDC.
2017-08-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H25 N O7 S'
_chemical_formula_weight         531.56

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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

loop_
_symmetry_equiv_pos_as_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                   8.0159(11)
_cell_length_b                   15.545(3)
_cell_length_c                   21.174(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2638.4(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    133(2)
_cell_measurement_reflns_used    7966
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1112
_exptl_absorpt_coefficient_mu    0.171
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.9666
_exptl_absorpt_correction_T_max  0.9798
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      133(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  multilayer
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_detector_area_resol_mean 5.814
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            29028
_diffrn_reflns_av_R_equivalents  0.0340
_diffrn_reflns_av_sigmaI/netI    0.0246
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.02
_diffrn_reflns_theta_max         27.64
_reflns_number_total             6099
_reflns_number_gt                5656
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear-SM Expert 2.1 b42 (Rigaku, 2015)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b42'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b42'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CrystalStructure 4.1'
_computing_publication_material  'CrystalStructure 4.1 (Rigaku, 2014)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0418P)²+0.3272P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_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 H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(5)
_refine_ls_number_reflns         6099
_refine_ls_number_parameters     346
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0315
_refine_ls_R_factor_gt           0.0276
_refine_ls_wR_factor_ref         0.0720
_refine_ls_wR_factor_gt          0.0700
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_restrained_S_all      1.014
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.27108(4) 0.58700(2) 0.920404(15) 0.02511(8) Uani 1 1 d . . .
O1 O 0.56313(13) 0.60242(7) 0.78276(5) 0.0336(2) Uani 1 1 d . . .
O2 O 0.11399(13) 0.77579(7) 0.74798(6) 0.0346(2) Uani 1 1 d . . .
O3 O 0.30858(17) 0.67962(8) 0.63569(5) 0.0449(3) Uani 1 1 d . . .
O4 O 0.15821(13) 0.55964(6) 0.62652(4) 0.0291(2) Uani 1 1 d . . .
O5 O 0.02301(13) 0.67626(6) 0.87161(5) 0.0286(2) Uani 1 1 d . . .
O6 O -0.32720(14) 0.58790(7) 1.04536(5) 0.0339(2) Uani 1 1 d . . .
O7 O -0.26750(14) 0.43895(7) 1.09355(5) 0.0342(2) Uani 1 1 d . . .
N1 N 0.31108(13) 0.66904(7) 0.76423(5) 0.0222(2) Uani 1 1 d . . .
C1 C 0.47359(16) 0.66447(9) 0.78812(6) 0.0236(3) Uani 1 1 d . . .
C2 C 0.50713(17) 0.74891(9) 0.81771(6) 0.0238(3) Uani 1 1 d . . .
C3 C 0.64777(19) 0.77768(10) 0.84868(7) 0.0299(3) Uani 1 1 d . . .
H3 H 0.7412 0.7413 0.8555 0.036 Uiso 1 1 calc R . .
C4 C 0.6463(2) 0.86257(10) 0.86948(7) 0.0358(3) Uani 1 1 d . . .
H4 H 0.7409 0.8848 0.8911 0.043 Uiso 1 1 calc R . .
C5 C 0.5098(2) 0.91523(11) 0.85930(8) 0.0364(3) Uani 1 1 d . . .
H5 H 0.5121 0.9728 0.8744 0.044 Uiso 1 1 calc R . .
C6 C 0.36908(19) 0.88575(10) 0.82740(7) 0.0315(3) Uani 1 1 d . . .
H6 H 0.2758 0.9221 0.8202 0.038 Uiso 1 1 calc R . .
C7 C 0.37057(17) 0.80174(9) 0.80667(6) 0.0244(3) Uani 1 1 d . . .
C8 C 0.24518(17) 0.75250(8) 0.76965(6) 0.0240(3) Uani 1 1 d . . .
C9 C 0.23739(16) 0.59872(8) 0.72930(6) 0.0217(2) Uani 1 1 d . . .
H9 H 0.3128 0.5481 0.7351 0.026 Uiso 1 1 calc R . .
C10 C 0.23851(17) 0.61991(9) 0.65887(6) 0.0248(3) Uani 1 1 d . . .
C11 C 0.1608(2) 0.56915(11) 0.55848(6) 0.0355(3) Uani 1 1 d . . .
H11A H 0.1100 0.6242 0.5468 0.053 Uiso 1 1 calc R . .
H11B H 0.0977 0.5220 0.5391 0.053 Uiso 1 1 calc R . .
H11C H 0.2764 0.5676 0.5435 0.053 Uiso 1 1 calc R . .
C12 C 0.06577(16) 0.57171(9) 0.75424(6) 0.0222(3) Uani 1 1 d . . .
H12A H 0.0196 0.5268 0.7260 0.027 Uiso 1 1 calc R . .
H12B H -0.0100 0.6220 0.7524 0.027 Uiso 1 1 calc R . .
C13 C 0.06753(15) 0.53676(8) 0.82257(6) 0.0196(2) Uani 1 1 d . . .
C14 C 0.19830(15) 0.46967(8) 0.83431(6) 0.0192(2) Uani 1 1 d . . .
C15 C 0.21378(18) 0.39267(9) 0.80176(6) 0.0241(3) Uani 1 1 d . . .
H15 H 0.1391 0.3792 0.7684 0.029 Uiso 1 1 calc R . .
C16 C 0.33919(19) 0.33559(9) 0.81839(6) 0.0277(3) Uani 1 1 d . . .
H16 H 0.3497 0.2827 0.7962 0.033 Uiso 1 1 calc R . .
C17 C 0.44896(18) 0.35444(10) 0.86666(7) 0.0298(3) Uani 1 1 d . . .
H17 H 0.5349 0.3148 0.8771 0.036 Uiso 1 1 calc R . .
C18 C 0.43470(17) 0.43055(9) 0.89993(6) 0.0248(3) Uani 1 1 d . . .
H18 H 0.5094 0.4437 0.9334 0.030 Uiso 1 1 calc R . .
C19 C 0.30871(16) 0.48712(8) 0.88323(6) 0.0201(3) Uani 1 1 d . . .
C20 C 0.10129(16) 0.61066(8) 0.86877(6) 0.0215(3) Uani 1 1 d . . .
C21 C -0.11073(16) 0.50118(9) 0.83658(6) 0.0231(3) Uani 1 1 d . . .
H21A H -0.1938 0.5437 0.8217 0.028 Uiso 1 1 calc R . .
H21B H -0.1273 0.4478 0.8118 0.028 Uiso 1 1 calc R . .
C22 C -0.14449(16) 0.48175(9) 0.90517(6) 0.0235(3) Uani 1 1 d . . .
C23 C -0.21376(17) 0.54553(9) 0.94365(6) 0.0245(3) Uani 1 1 d . . .
H23 H -0.2340 0.6010 0.9265 0.029 Uiso 1 1 calc R . .
C24 C -0.25318(16) 0.52986(9) 1.00572(6) 0.0253(3) Uani 1 1 d . . .
C25 C -0.22284(17) 0.44826(9) 1.03157(6) 0.0264(3) Uani 1 1 d . . .
C26 C -0.15438(19) 0.38479(10) 0.99403(7) 0.0304(3) Uani 1 1 d . . .
H26 H -0.1337 0.3294 1.0112 0.036 Uiso 1 1 calc R . .
C27 C -0.11541(17) 0.40157(9) 0.93098(7) 0.0284(3) Uani 1 1 d . . .
H27 H -0.0684 0.3574 0.9056 0.034 Uiso 1 1 calc R . .
C28 C -0.3360(3) 0.67422(10) 1.02395(8) 0.0433(4) Uani 1 1 d . . .
H28A H -0.2240 0.6942 1.0125 0.065 Uiso 1 1 calc R . .
H28B H -0.3809 0.7107 1.0576 0.065 Uiso 1 1 calc R . .
H28C H -0.4091 0.6774 0.9869 0.065 Uiso 1 1 calc R . .
C29 C -0.2453(2) 0.35601(11) 1.12074(8) 0.0436(4) Uani 1 1 d . . .
H29A H -0.3156 0.3143 1.0985 0.065 Uiso 1 1 calc R . .
H29B H -0.2770 0.3577 1.1654 0.065 Uiso 1 1 calc R . .
H29C H -0.1280 0.3389 1.1170 0.065 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C19 1.7668(13) . ?
S1 C20 1.7841(13) . ?
O1 C1 1.2076(17) . ?
O2 C8 1.2032(17) . ?
O3 C10 1.1907(17) . ?
O4 C10 1.3272(17) . ?
O4 C11 1.4483(17) . ?
O5 C20 1.1989(16) . ?
O6 C24 1.3676(16) . ?
O6 C28 1.418(2) . ?
O7 C25 1.3681(16) . ?
O7 C29 1.4232(19) . ?
N1 C1 1.3993(16) . ?
N1 C8 1.4055(17) . ?
N1 C9 1.4459(16) . ?
C1 C2 1.479(2) . ?
C2 C3 1.379(2) . ?
C2 C7 1.388(2) . ?
C3 C4 1.391(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.384(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.392(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.378(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.4868(19) . ?
C9 C10 1.5273(17) . ?
C9 C12 1.5321(18) . ?
C9 H9 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.5456(17) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.4995(18) . ?
C13 C20 1.5329(18) . ?
C13 C21 1.5607(18) . ?
C14 C15 1.3868(18) . ?
C14 C19 1.3891(17) . ?
C15 C16 1.386(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.380(2) . ?
C16 H16 0.9500 . ?
C17 C18 1.382(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.3849(19) . ?
C18 H18 0.9500 . ?
C21 C22 1.5078(19) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C27 1.381(2) . ?
C22 C23 1.3983(19) . ?
C23 C24 1.3735(19) . ?
C23 H23 0.9500 . ?
C24 C25 1.4028(19) . ?
C25 C26 1.381(2) . ?
C26 C27 1.396(2) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?

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
C19 S1 C20 92.20(6) . . ?
C10 O4 C11 115.76(11) . . ?
C24 O6 C28 116.72(12) . . ?
C25 O7 C29 116.81(12) . . ?
C1 N1 C8 111.54(11) . . ?
C1 N1 C9 121.80(11) . . ?
C8 N1 C9 125.88(11) . . ?
O1 C1 N1 124.04(13) . . ?
O1 C1 C2 129.84(12) . . ?
N1 C1 C2 106.10(11) . . ?
C3 C2 C7 122.21(13) . . ?
C3 C2 C1 129.64(13) . . ?
C7 C2 C1 108.08(12) . . ?
C2 C3 C4 116.84(14) . . ?
C2 C3 H3 121.6 . . ?
C4 C3 H3 121.6 . . ?
C5 C4 C3 121.23(14) . . ?
C5 C4 H4 119.4 . . ?
C3 C4 H4 119.4 . . ?
C4 C5 C6 121.45(14) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C7 C6 C5 117.35(14) . . ?
C7 C6 H6 121.3 . . ?
C5 C6 H6 121.3 . . ?
C6 C7 C2 120.92(13) . . ?
C6 C7 C8 130.55(13) . . ?
C2 C7 C8 108.50(12) . . ?
O2 C8 N1 125.11(13) . . ?
O2 C8 C7 129.57(13) . . ?
N1 C8 C7 105.32(11) . . ?
N1 C9 C10 109.51(10) . . ?
N1 C9 C12 113.43(10) . . ?
C10 C9 C12 113.63(10) . . ?
N1 C9 H9 106.6 . . ?
C10 C9 H9 106.6 . . ?
C12 C9 H9 106.6 . . ?
O3 C10 O4 124.48(12) . . ?
O3 C10 C9 124.99(12) . . ?
O4 C10 C9 110.42(11) . . ?
O4 C11 H11A 109.5 . . ?
O4 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
O4 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 C13 114.25(10) . . ?
C9 C12 H12A 108.7 . . ?
C13 C12 H12A 108.7 . . ?
C9 C12 H12B 108.7 . . ?
C13 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C14 C13 C20 106.98(10) . . ?
C14 C13 C12 113.96(10) . . ?
C20 C13 C12 109.61(11) . . ?
C14 C13 C21 111.22(11) . . ?
C20 C13 C21 107.82(10) . . ?
C12 C13 C21 107.11(10) . . ?
C15 C14 C19 118.82(12) . . ?
C15 C14 C13 125.48(11) . . ?
C19 C14 C13 115.67(11) . . ?
C16 C15 C14 119.41(13) . . ?
C16 C15 H15 120.3 . . ?
C14 C15 H15 120.3 . . ?
C17 C16 C15 120.97(13) . . ?
C17 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
C16 C17 C18 120.44(13) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C17 C18 C19 118.28(13) . . ?
C17 C18 H18 120.9 . . ?
C19 C18 H18 120.9 . . ?
C18 C19 C14 122.07(12) . . ?
C18 C19 S1 124.66(10) . . ?
C14 C19 S1 113.27(10) . . ?
O5 C20 C13 125.24(12) . . ?
O5 C20 S1 122.94(10) . . ?
C13 C20 S1 111.80(9) . . ?
C22 C21 C13 114.73(11) . . ?
C22 C21 H21A 108.6 . . ?
C13 C21 H21A 108.6 . . ?
C22 C21 H21B 108.6 . . ?
C13 C21 H21B 108.6 . . ?
H21A C21 H21B 107.6 . . ?
C27 C22 C23 118.45(12) . . ?
C27 C22 C21 122.12(12) . . ?
C23 C22 C21 119.38(12) . . ?
C24 C23 C22 121.55(13) . . ?
C24 C23 H23 119.2 . . ?
C22 C23 H23 119.2 . . ?
O6 C24 C23 124.75(12) . . ?
O6 C24 C25 115.62(12) . . ?
C23 C24 C25 119.59(12) . . ?
O7 C25 C26 125.50(13) . . ?
O7 C25 C24 115.12(12) . . ?
C26 C25 C24 119.37(13) . . ?
C25 C26 C27 120.41(13) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 H26 119.8 . . ?
C22 C27 C26 120.62(13) . . ?
C22 C27 H27 119.7 . . ?
C26 C27 H27 119.7 . . ?
O6 C28 H28A 109.5 . . ?
O6 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O6 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O7 C29 H29A 109.5 . . ?
O7 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
O7 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 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 O1 -171.76(13) . . . . ?
C9 N1 C1 O1 -1.3(2) . . . . ?
C8 N1 C1 C2 6.85(14) . . . . ?
C9 N1 C1 C2 177.26(11) . . . . ?
O1 C1 C2 C3 -2.3(3) . . . . ?
N1 C1 C2 C3 179.16(14) . . . . ?
O1 C1 C2 C7 174.40(14) . . . . ?
N1 C1 C2 C7 -4.10(14) . . . . ?
C7 C2 C3 C4 0.9(2) . . . . ?
C1 C2 C3 C4 177.22(14) . . . . ?
C2 C3 C4 C5 -0.1(2) . . . . ?
C3 C4 C5 C6 -0.6(2) . . . . ?
C4 C5 C6 C7 0.4(2) . . . . ?
C5 C6 C7 C2 0.4(2) . . . . ?
C5 C6 C7 C8 -177.34(14) . . . . ?
C3 C2 C7 C6 -1.1(2) . . . . ?
C1 C2 C7 C6 -178.10(13) . . . . ?
C3 C2 C7 C8 177.10(13) . . . . ?
C1 C2 C7 C8 0.07(15) . . . . ?
C1 N1 C8 O2 173.28(13) . . . . ?
C9 N1 C8 O2 3.3(2) . . . . ?
C1 N1 C8 C7 -6.76(14) . . . . ?
C9 N1 C8 C7 -176.70(11) . . . . ?
C6 C7 C8 O2 1.9(2) . . . . ?
C2 C7 C8 O2 -176.09(14) . . . . ?
C6 C7 C8 N1 -178.11(14) . . . . ?
C2 C7 C8 N1 3.95(14) . . . . ?
C1 N1 C9 C10 -103.16(13) . . . . ?
C8 N1 C9 C10 65.82(16) . . . . ?
C1 N1 C9 C12 128.73(12) . . . . ?
C8 N1 C9 C12 -62.29(16) . . . . ?
C11 O4 C10 O3 0.7(2) . . . . ?
C11 O4 C10 C9 -175.74(12) . . . . ?
N1 C9 C10 O3 9.05(19) . . . . ?
C12 C9 C10 O3 137.05(15) . . . . ?
N1 C9 C10 O4 -174.50(11) . . . . ?
C12 C9 C10 O4 -46.51(15) . . . . ?
N1 C9 C12 C13 -62.97(14) . . . . ?
C10 C9 C12 C13 171.09(11) . . . . ?
C9 C12 C13 C14 -48.99(15) . . . . ?
C9 C12 C13 C20 70.84(14) . . . . ?
C9 C12 C13 C21 -172.44(11) . . . . ?
C20 C13 C14 C15 -179.08(12) . . . . ?
C12 C13 C14 C15 -57.78(17) . . . . ?
C21 C13 C14 C15 63.42(16) . . . . ?
C20 C13 C14 C19 2.59(15) . . . . ?
C12 C13 C14 C19 123.89(12) . . . . ?
C21 C13 C14 C19 -114.91(12) . . . . ?
C19 C14 C15 C16 -0.51(19) . . . . ?
C13 C14 C15 C16 -178.79(12) . . . . ?
C14 C15 C16 C17 -0.2(2) . . . . ?
C15 C16 C17 C18 0.7(2) . . . . ?
C16 C17 C18 C19 -0.4(2) . . . . ?
C17 C18 C19 C14 -0.3(2) . . . . ?
C17 C18 C19 S1 179.83(10) . . . . ?
C15 C14 C19 C18 0.80(19) . . . . ?
C13 C14 C19 C18 179.25(12) . . . . ?
C15 C14 C19 S1 -179.35(10) . . . . ?
C13 C14 C19 S1 -0.90(14) . . . . ?
C20 S1 C19 C18 178.93(12) . . . . ?
C20 S1 C19 C14 -0.92(10) . . . . ?
C14 C13 C20 O5 178.18(13) . . . . ?
C12 C13 C20 O5 54.17(17) . . . . ?
C21 C13 C20 O5 -62.10(17) . . . . ?
C14 C13 C20 S1 -3.15(13) . . . . ?
C12 C13 C20 S1 -127.17(9) . . . . ?
C21 C13 C20 S1 116.56(10) . . . . ?
C19 S1 C20 O5 -178.89(12) . . . . ?
C19 S1 C20 C13 2.41(10) . . . . ?
C14 C13 C21 C22 67.43(15) . . . . ?
C20 C13 C21 C22 -49.55(14) . . . . ?
C12 C13 C21 C22 -167.45(11) . . . . ?
C13 C21 C22 C27 -91.36(16) . . . . ?
C13 C21 C22 C23 91.29(15) . . . . ?
C27 C22 C23 C24 -0.2(2) . . . . ?
C21 C22 C23 C24 177.27(12) . . . . ?
C28 O6 C24 C23 -11.8(2) . . . . ?
C28 O6 C24 C25 170.59(14) . . . . ?
C22 C23 C24 O6 -177.24(13) . . . . ?
C22 C23 C24 C25 0.3(2) . . . . ?
C29 O7 C25 C26 -1.8(2) . . . . ?
C29 O7 C25 C24 177.40(13) . . . . ?
O6 C24 C25 O7 -1.75(18) . . . . ?
C23 C24 C25 O7 -179.54(13) . . . . ?
O6 C24 C25 C26 177.51(13) . . . . ?
C23 C24 C25 C26 -0.3(2) . . . . ?
O7 C25 C26 C27 179.27(14) . . . . ?
C24 C25 C26 C27 0.1(2) . . . . ?
C23 C22 C27 C26 0.0(2) . . . . ?
C21 C22 C27 C26 -177.39(13) . . . . ?
C25 C26 C27 C22 0.0(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        27.64
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.210
_refine_diff_density_min         -0.165
_refine_diff_density_rms         0.032
