# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_ydkr

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H34 N2 O4 S'
_chemical_formula_weight         590.71

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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.9250(16)
_cell_length_b                   11.508(2)
_cell_length_c                   17.714(4)
_cell_angle_alpha                73.96(3)
_cell_angle_beta                 81.78(3)
_cell_angle_gamma                81.29(3)
_cell_volume                     1526.0(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             624
_exptl_absorpt_coefficient_mu    0.149
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.9497
_exptl_absorpt_correction_T_max  0.9897
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8416
_diffrn_reflns_av_R_equivalents  0.1910
_diffrn_reflns_av_sigmaI/netI    0.1332
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.41
_diffrn_reflns_theta_max         27.48
_reflns_number_total             6503
_reflns_number_gt                4747
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0802P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6503
_refine_ls_number_parameters     391
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0835
_refine_ls_R_factor_gt           0.0678
_refine_ls_wR_factor_ref         0.1643
_refine_ls_wR_factor_gt          0.1534
_refine_ls_goodness_of_fit_ref   0.969
_refine_ls_restrained_S_all      0.969
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.7460(2) 0.43907(16) 0.69519(11) 0.0202(4) Uani 1 1 d . . .
N2 N 0.8388(2) 0.24779(16) 0.77771(11) 0.0196(4) Uani 1 1 d . . .
C1 C 0.8240(3) 0.4620(2) 0.89026(13) 0.0204(4) Uani 1 1 d . . .
H1 H 0.8578 0.4044 0.9370 0.024 Uiso 1 1 calc R . .
C2 C 0.7554(2) 0.28559(19) 0.85002(13) 0.0185(4) Uani 1 1 d . . .
H2 H 0.8236 0.2401 0.8947 0.022 Uiso 1 1 calc R . .
C3 C 0.8194(2) 0.32208(19) 0.70068(13) 0.0190(4) Uani 1 1 d . . .
C4 C 0.7714(2) 0.41981(19) 0.83575(13) 0.0180(4) Uani 1 1 d . . .
C5 C 0.8139(3) 0.61662(19) 0.73639(13) 0.0200(4) Uani 1 1 d . . .
H3 H 0.7642 0.6742 0.6893 0.024 Uiso 1 1 calc R . .
C6 C 0.7693(3) 0.67644(19) 0.80503(14) 0.0220(5) Uani 1 1 d . . .
H4 H 0.6431 0.6961 0.8133 0.026 Uiso 1 1 calc R . .
H5 H 0.8208 0.7538 0.7909 0.026 Uiso 1 1 calc R . .
C7 C 0.8336(3) 0.5944(2) 0.88315(14) 0.0208(5) Uani 1 1 d . . .
H6 H 0.7516 0.6163 0.9269 0.025 Uiso 1 1 calc R . .
C8 C 0.7205(3) 0.50215(19) 0.75834(13) 0.0192(4) Uani 1 1 d . . .
H7 H 0.5948 0.5294 0.7665 0.023 Uiso 1 1 calc R . .
S1 S 0.91763(6) 0.10113(5) 0.78683(4) 0.02202(16) Uani 1 1 d . . .
O1 O 0.8954(2) 0.04667(14) 0.87085(11) 0.0294(4) Uani 1 1 d . . .
O2 O 1.08664(18) 0.09335(15) 0.74582(12) 0.0313(4) Uani 1 1 d . . .
C9 C 0.7818(3) 0.0391(2) 0.74120(15) 0.0242(5) Uani 1 1 d . . .
C10 C 0.8385(3) 0.0135(2) 0.66923(17) 0.0318(6) Uani 1 1 d . . .
H8 H 0.9492 0.0307 0.6437 0.038 Uiso 1 1 calc R . .
C11 C 0.7321(4) -0.0375(3) 0.63489(19) 0.0414(7) Uani 1 1 d . . .
H9 H 0.7712 -0.0562 0.5859 0.050 Uiso 1 1 calc R . .
C12 C 0.5680(4) -0.0619(2) 0.6712(2) 0.0421(7) Uani 1 1 d . . .
C13 C 0.5129(3) -0.0347(2) 0.74319(19) 0.0366(6) Uani 1 1 d . . .
H10 H 0.4010 -0.0498 0.7678 0.044 Uiso 1 1 calc R . .
C14 C 0.6184(3) 0.0143(2) 0.77990(17) 0.0291(5) Uani 1 1 d . . .
H11 H 0.5810 0.0305 0.8298 0.035 Uiso 1 1 calc R . .
C15 C 0.4515(5) -0.1134(4) 0.6315(3) 0.0736(12) Uani 1 1 d . . .
H12 H 0.4104 -0.1867 0.6682 0.110 Uiso 1 1 calc R . .
H13 H 0.5152 -0.1343 0.5844 0.110 Uiso 1 1 calc R . .
H14 H 0.3533 -0.0526 0.6160 0.110 Uiso 1 1 calc R . .
C16 C 0.5716(2) 0.25235(18) 0.87280(13) 0.0185(4) Uani 1 1 d . . .
C17 C 0.4461(3) 0.2891(2) 0.82034(14) 0.0233(5) Uani 1 1 d . . .
H15 H 0.4721 0.3402 0.7690 0.028 Uiso 1 1 calc R . .
C18 C 0.2830(3) 0.2515(2) 0.84278(16) 0.0275(5) Uani 1 1 d . . .
H16 H 0.1990 0.2758 0.8064 0.033 Uiso 1 1 calc R . .
C19 C 0.2429(3) 0.1785(2) 0.91835(16) 0.0291(5) Uani 1 1 d . . .
H17 H 0.1317 0.1530 0.9336 0.035 Uiso 1 1 calc R . .
C20 C 0.3657(3) 0.1430(2) 0.97131(15) 0.0297(5) Uani 1 1 d . . .
H18 H 0.3383 0.0940 1.0231 0.036 Uiso 1 1 calc R . .
C21 C 0.5302(3) 0.1795(2) 0.94829(14) 0.0235(5) Uani 1 1 d . . .
H19 H 0.6144 0.1543 0.9845 0.028 Uiso 1 1 calc R . .
C22 C 1.0097(3) 0.6230(2) 0.89410(13) 0.0206(5) Uani 1 1 d . . .
C23 C 1.0244(3) 0.7397(2) 0.90026(14) 0.0241(5) Uani 1 1 d . . .
H20 H 0.9248 0.7974 0.8993 0.029 Uiso 1 1 calc R . .
C24 C 1.1814(3) 0.7732(2) 0.90771(15) 0.0284(5) Uani 1 1 d . . .
H21 H 1.1892 0.8532 0.9110 0.034 Uiso 1 1 calc R . .
C25 C 1.3273(3) 0.6880(2) 0.91037(15) 0.0298(5) Uani 1 1 d . . .
H22 H 1.4351 0.7098 0.9158 0.036 Uiso 1 1 calc R . .
C26 C 1.3151(3) 0.5719(2) 0.90514(16) 0.0309(6) Uani 1 1 d . . .
H23 H 1.4146 0.5140 0.9072 0.037 Uiso 1 1 calc R . .
C27 C 1.1575(3) 0.5391(2) 0.89689(15) 0.0253(5) Uani 1 1 d . . .
H24 H 1.1506 0.4592 0.8931 0.030 Uiso 1 1 calc R . .
C28 C 1.0072(3) 0.5920(2) 0.71405(14) 0.0241(5) Uani 1 1 d . . .
C29 C 1.1027(4) 0.7025(3) 0.6830(2) 0.0492(8) Uani 1 1 d . . .
H25 H 1.2252 0.6764 0.6718 0.074 Uiso 1 1 calc R . .
H26 H 1.0874 0.7491 0.7226 0.074 Uiso 1 1 calc R . .
H27 H 1.0576 0.7536 0.6343 0.074 Uiso 1 1 calc R . .
C30 C 0.7056(3) 0.5142(2) 0.61825(13) 0.0208(4) Uani 1 1 d . . .
C31 C 0.5345(3) 0.5470(2) 0.60335(14) 0.0235(5) Uani 1 1 d . . .
H28 H 0.4454 0.5172 0.6427 0.028 Uiso 1 1 calc R . .
C32 C 0.4946(3) 0.6236(2) 0.53072(15) 0.0284(5) Uani 1 1 d . . .
H29 H 0.3777 0.6452 0.5209 0.034 Uiso 1 1 calc R . .
C33 C 0.6222(3) 0.6689(2) 0.47251(15) 0.0284(5) Uani 1 1 d . . .
C34 C 0.7935(3) 0.6364(2) 0.48853(15) 0.0313(6) Uani 1 1 d . . .
H30 H 0.8826 0.6672 0.4496 0.038 Uiso 1 1 calc R . .
C35 C 0.8346(3) 0.5597(2) 0.56049(15) 0.0286(5) Uani 1 1 d . . .
H31 H 0.9515 0.5381 0.5704 0.034 Uiso 1 1 calc R . .
C36 C 0.5809(4) 0.7494(3) 0.39255(17) 0.0446(7) Uani 1 1 d . . .
H32 H 0.4577 0.7549 0.3886 0.067 Uiso 1 1 calc R . .
H33 H 0.6458 0.7145 0.3510 0.067 Uiso 1 1 calc R . .
H34 H 0.6124 0.8309 0.3862 0.067 Uiso 1 1 calc R . .
O3 O 1.08234(19) 0.49096(15) 0.71981(11) 0.0306(4) Uani 1 1 d . . .
O4 O 0.86172(19) 0.28014(14) 0.64340(10) 0.0257(4) Uani 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
N1 C3 1.366(3) . ?
N1 C30 1.448(3) . ?
N1 C8 1.469(3) . ?
N2 C3 1.411(3) . ?
N2 C2 1.499(3) . ?
N2 S1 1.6803(18) . ?
C1 C4 1.333(3) . ?
C1 C7 1.507(3) . ?
C2 C4 1.517(3) . ?
C2 C16 1.532(3) . ?
C3 O4 1.224(3) . ?
C4 C8 1.505(3) . ?
C5 C28 1.530(3) . ?
C5 C6 1.531(3) . ?
C5 C8 1.538(3) . ?
C6 C7 1.549(3) . ?
C7 C22 1.531(3) . ?
S1 O2 1.4322(16) . ?
S1 O1 1.4429(19) . ?
S1 C9 1.767(2) . ?
C9 C10 1.385(4) . ?
C9 C14 1.406(3) . ?
C10 C11 1.385(4) . ?
C11 C12 1.399(4) . ?
C12 C13 1.390(5) . ?
C12 C15 1.511(4) . ?
C13 C14 1.393(4) . ?
C16 C21 1.392(3) . ?
C16 C17 1.397(3) . ?
C17 C18 1.394(3) . ?
C18 C19 1.392(4) . ?
C19 C20 1.387(4) . ?
C20 C21 1.400(3) . ?
C22 C27 1.398(3) . ?
C22 C23 1.401(3) . ?
C23 C24 1.391(3) . ?
C24 C25 1.395(3) . ?
C25 C26 1.384(4) . ?
C26 C27 1.396(3) . ?
C28 O3 1.208(3) . ?
C28 C29 1.509(3) . ?
C30 C35 1.391(3) . ?
C30 C31 1.394(3) . ?
C31 C32 1.392(3) . ?
C32 C33 1.387(3) . ?
C33 C34 1.400(4) . ?
C33 C36 1.512(4) . ?
C34 C35 1.386(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C3 N1 C30 117.99(18) . . ?
C3 N1 C8 126.25(19) . . ?
C30 N1 C8 115.39(17) . . ?
C3 N2 C2 122.31(17) . . ?
C3 N2 S1 117.37(15) . . ?
C2 N2 S1 118.68(15) . . ?
C4 C1 C7 124.7(2) . . ?
N2 C2 C4 107.45(17) . . ?
N2 C2 C16 112.12(17) . . ?
C4 C2 C16 114.58(16) . . ?
O4 C3 N1 123.3(2) . . ?
O4 C3 N2 120.39(19) . . ?
N1 C3 N2 116.21(19) . . ?
C1 C4 C8 122.24(19) . . ?
C1 C4 C2 121.2(2) . . ?
C8 C4 C2 116.58(18) . . ?
C28 C5 C6 113.33(18) . . ?
C28 C5 C8 113.77(18) . . ?
C6 C5 C8 107.18(17) . . ?
C5 C6 C7 112.85(17) . . ?
C1 C7 C22 114.48(17) . . ?
C1 C7 C6 111.22(19) . . ?
C22 C7 C6 111.30(18) . . ?
N1 C8 C4 112.46(17) . . ?
N1 C8 C5 112.68(17) . . ?
C4 C8 C5 109.83(17) . . ?
O2 S1 O1 118.74(11) . . ?
O2 S1 N2 109.93(10) . . ?
O1 S1 N2 103.86(10) . . ?
O2 S1 C9 108.45(11) . . ?
O1 S1 C9 108.45(11) . . ?
N2 S1 C9 106.77(10) . . ?
C10 C9 C14 121.2(2) . . ?
C10 C9 S1 119.84(17) . . ?
C14 C9 S1 119.0(2) . . ?
C9 C10 C11 119.3(2) . . ?
C10 C11 C12 121.1(3) . . ?
C13 C12 C11 118.8(2) . . ?
C13 C12 C15 120.9(3) . . ?
C11 C12 C15 120.3(3) . . ?
C12 C13 C14 121.4(2) . . ?
C13 C14 C9 118.2(3) . . ?
C21 C16 C17 118.96(19) . . ?
C21 C16 C2 118.27(19) . . ?
C17 C16 C2 122.7(2) . . ?
C18 C17 C16 120.5(2) . . ?
C19 C18 C17 120.1(2) . . ?
C20 C19 C18 119.8(2) . . ?
C19 C20 C21 119.9(2) . . ?
C16 C21 C20 120.6(2) . . ?
C27 C22 C23 118.2(2) . . ?
C27 C22 C7 123.34(19) . . ?
C23 C22 C7 118.42(18) . . ?
C24 C23 C22 121.5(2) . . ?
C23 C24 C25 119.3(2) . . ?
C26 C25 C24 120.0(2) . . ?
C25 C26 C27 120.5(2) . . ?
C26 C27 C22 120.5(2) . . ?
O3 C28 C29 120.5(2) . . ?
O3 C28 C5 123.3(2) . . ?
C29 C28 C5 116.2(2) . . ?
C35 C30 C31 119.4(2) . . ?
C35 C30 N1 120.9(2) . . ?
C31 C30 N1 119.55(19) . . ?
C32 C31 C30 119.8(2) . . ?
C33 C32 C31 121.2(2) . . ?
C32 C33 C34 118.4(2) . . ?
C32 C33 C36 121.8(2) . . ?
C34 C33 C36 119.8(2) . . ?
C35 C34 C33 120.8(2) . . ?
C34 C35 C30 120.3(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C3 N2 C2 C4 -40.7(2) . . . . ?
S1 N2 C2 C4 154.25(14) . . . . ?
C3 N2 C2 C16 86.1(2) . . . . ?
S1 N2 C2 C16 -79.0(2) . . . . ?
C30 N1 C3 O4 4.4(3) . . . . ?
C8 N1 C3 O4 -168.26(19) . . . . ?
C30 N1 C3 N2 -173.02(17) . . . . ?
C8 N1 C3 N2 14.3(3) . . . . ?
C2 N2 C3 O4 -166.39(19) . . . . ?
S1 N2 C3 O4 -1.2(3) . . . . ?
C2 N2 C3 N1 11.2(3) . . . . ?
S1 N2 C3 N1 176.39(14) . . . . ?
C7 C1 C4 C8 2.1(3) . . . . ?
C7 C1 C4 C2 -176.21(17) . . . . ?
N2 C2 C4 C1 -133.09(19) . . . . ?
C16 C2 C4 C1 101.6(2) . . . . ?
N2 C2 C4 C8 48.5(2) . . . . ?
C16 C2 C4 C8 -76.8(2) . . . . ?
C28 C5 C6 C7 -63.5(2) . . . . ?
C8 C5 C6 C7 62.8(2) . . . . ?
C4 C1 C7 C22 -125.6(2) . . . . ?
C4 C1 C7 C6 1.7(3) . . . . ?
C5 C6 C7 C1 -34.8(2) . . . . ?
C5 C6 C7 C22 94.1(2) . . . . ?
C3 N1 C8 C4 -4.9(3) . . . . ?
C30 N1 C8 C4 -177.79(16) . . . . ?
C3 N1 C8 C5 119.9(2) . . . . ?
C30 N1 C8 C5 -53.0(2) . . . . ?
C1 C4 C8 N1 152.85(19) . . . . ?
C2 C4 C8 N1 -28.7(2) . . . . ?
C1 C4 C8 C5 26.5(3) . . . . ?
C2 C4 C8 C5 -155.08(16) . . . . ?
C28 C5 C8 N1 -56.7(2) . . . . ?
C6 C5 C8 N1 177.16(17) . . . . ?
C28 C5 C8 C4 69.5(2) . . . . ?
C6 C5 C8 C4 -56.6(2) . . . . ?
C3 N2 S1 O2 61.00(17) . . . . ?
C2 N2 S1 O2 -133.21(16) . . . . ?
C3 N2 S1 O1 -170.95(14) . . . . ?
C2 N2 S1 O1 -5.16(17) . . . . ?
C3 N2 S1 C9 -56.44(17) . . . . ?
C2 N2 S1 C9 109.35(16) . . . . ?
O2 S1 C9 C10 -11.2(2) . . . . ?
O1 S1 C9 C10 -141.4(2) . . . . ?
N2 S1 C9 C10 107.3(2) . . . . ?
O2 S1 C9 C14 167.50(17) . . . . ?
O1 S1 C9 C14 37.3(2) . . . . ?
N2 S1 C9 C14 -74.1(2) . . . . ?
C14 C9 C10 C11 0.0(4) . . . . ?
S1 C9 C10 C11 178.64(19) . . . . ?
C9 C10 C11 C12 0.8(4) . . . . ?
C10 C11 C12 C13 -0.3(4) . . . . ?
C10 C11 C12 C15 177.8(3) . . . . ?
C11 C12 C13 C14 -1.0(4) . . . . ?
C15 C12 C13 C14 -179.1(3) . . . . ?
C12 C13 C14 C9 1.8(4) . . . . ?
C10 C9 C14 C13 -1.3(3) . . . . ?
S1 C9 C14 C13 -179.93(18) . . . . ?
N2 C2 C16 C21 123.2(2) . . . . ?
C4 C2 C16 C21 -114.0(2) . . . . ?
N2 C2 C16 C17 -54.8(3) . . . . ?
C4 C2 C16 C17 68.0(3) . . . . ?
C21 C16 C17 C18 -1.2(3) . . . . ?
C2 C16 C17 C18 176.86(19) . . . . ?
C16 C17 C18 C19 1.1(3) . . . . ?
C17 C18 C19 C20 -0.1(4) . . . . ?
C18 C19 C20 C21 -0.8(4) . . . . ?
C17 C16 C21 C20 0.3(3) . . . . ?
C2 C16 C21 C20 -177.8(2) . . . . ?
C19 C20 C21 C16 0.7(3) . . . . ?
C1 C7 C22 C27 10.5(3) . . . . ?
C6 C7 C22 C27 -116.6(2) . . . . ?
C1 C7 C22 C23 -170.6(2) . . . . ?
C6 C7 C22 C23 62.2(3) . . . . ?
C27 C22 C23 C24 1.0(3) . . . . ?
C7 C22 C23 C24 -177.9(2) . . . . ?
C22 C23 C24 C25 -1.0(4) . . . . ?
C23 C24 C25 C26 0.4(4) . . . . ?
C24 C25 C26 C27 0.3(4) . . . . ?
C25 C26 C27 C22 -0.3(4) . . . . ?
C23 C22 C27 C26 -0.4(3) . . . . ?
C7 C22 C27 C26 178.5(2) . . . . ?
C6 C5 C28 O3 116.5(3) . . . . ?
C8 C5 C28 O3 -6.3(3) . . . . ?
C6 C5 C28 C29 -64.0(3) . . . . ?
C8 C5 C28 C29 173.2(2) . . . . ?
C3 N1 C30 C35 -73.5(3) . . . . ?
C8 N1 C30 C35 100.0(2) . . . . ?
C3 N1 C30 C31 110.2(2) . . . . ?
C8 N1 C30 C31 -76.3(3) . . . . ?
C35 C30 C31 C32 0.8(3) . . . . ?
N1 C30 C31 C32 177.2(2) . . . . ?
C30 C31 C32 C33 -0.4(4) . . . . ?
C31 C32 C33 C34 -0.3(4) . . . . ?
C31 C32 C33 C36 178.3(2) . . . . ?
C32 C33 C34 C35 0.7(4) . . . . ?
C36 C33 C34 C35 -178.0(2) . . . . ?
C33 C34 C35 C30 -0.3(4) . . . . ?
C31 C30 C35 C34 -0.4(4) . . . . ?
N1 C30 C35 C34 -176.8(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.928
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.928
_refine_diff_density_max         0.936
_refine_diff_density_min         -0.720
_refine_diff_density_rms         0.084
_database_code_depnum_ccdc_archive 'CCDC 981131'
