# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  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 
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#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk 
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
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data_SRI2_2
_database_code_depnum_ccdc_archive 'CCDC 892870'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C17 H23 N O4 S'
_chemical_formula_sum            'C17 H23 N O4 S'
_chemical_formula_weight         337.42

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   Pbca
_symmetry_space_group_name_Hall  '-P 2ac 2ab'

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

_cell_length_a                   12.491(2)
_cell_length_b                   9.1019(17)
_cell_length_c                   30.464(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3463.5(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7527
_cell_measurement_theta_min      2.198
_cell_measurement_theta_max      26.127

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1440
_exptl_absorpt_coefficient_mu    0.206
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9580
_exptl_absorpt_correction_T_max  0.9777

_exptl_absorpt_process_details   
;
See Sheldrick, G. M. (2002). SADABS.
University of Gottingen, Germany.
;
_exptl_special_details           
;
The crystal temperature was held constant
using an Oxford Cryosystems
Cryostream 600 system.
;
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         
;
Bruker Nonius FR591 rotating anode generator
;
_diffrn_radiation_monochromator  
;
graphite model mounted in "parallel" mode
;
_diffrn_measurement_device_type  
;
Mach3 kappa-type 4-circle goniostat.
;
_diffrn_radiation_detector       'ApexII camera'
_diffrn_measurement_method       'rotation images'
_diffrn_detector_area_resol_mean 
;
120 microns
;
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            44819
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_sigmaI/netI    0.0164
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         2.11
_diffrn_reflns_theta_max         26.13
_reflns_number_total             3438
_reflns_number_gt                3028
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
APEX 2 software, Bruker Nonius 2004
;
_computing_cell_refinement       
;
APEX 2 software, Bruker Nonius 2004
;
_computing_data_reduction        
;
SAINT - Bruker Integration program embedded in
APEX 2 software, Bruker Nonius 2004
;
_computing_structure_solution    
;
SHELXS-97 (Sheldrick, G. M. Acta Cryst. (2008). A64, 112)
XSeed (L.J.Barbour, J.Supramol. Chem., 2003, 1, 189.)
;
_computing_structure_refinement  
;
SHELXL-97 (Sheldrick, G. M. Acta Cryst. (2008). A64, 112)
XSeed (L.J.Barbour, J.Supramol. Chem., 2003, 1, 189.)
;
_computing_molecular_graphics    'ORTEP-III Version 1.08 (Farrugia, 2005)'
_computing_publication_material  
;
enCIFer: A program for viewing, editing and visualising CIFs.
F. H. Allen, O. Johnson, G. P. Shields, B. R. Smith, M. Towler,
J. Applied Cryst., 37, 331-334, 2004
;
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.

All hydrogen atoms could be located in the Fourier difference map but, in
the final stages of the refinement, they were placed in calculated
positions and refined using a riding model. C-H distances: CH3, 0.98\A;
CH2, 0.99\A; CH, 1.00\A; aromatic, 0.95\A. For hydrogen atoms bonded to
carbon Uiso(H) values were constrained to be 1.2 times (1.5 for methyl)
Ueq of the parent atom.

C13 was disordered over two positions. Part A was refined at 70% occupancy,
part B was refined at 30% occupancy.

The oxygen atoms and metyl group of ester C16 O3 O4 C17 was disordered over
two positions. Part A was refined at 80% occupancy, part B was refined at
20% occupancy. SADI and SIMU restraints were used. C17A and C17B were
refined with EXYZ and EADP restraints.
One DFIX restraint was used on Carbon oxygen double bond C16B O3B.

Slight disorder was evident around C8 resulting in larger Ueq than
neighbouring atoms.

;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0788P)^2^+4.0182P] where P=(Fo^2^+2Fc^2^)/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_number_reflns         3438
_refine_ls_number_parameters     247
_refine_ls_number_restraints     26
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0552
_refine_ls_wR_factor_ref         0.1581
_refine_ls_wR_factor_gt          0.1510
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.067
_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 0.68221(4) 0.37846(6) 0.67864(2) 0.0320(2) Uani 1 1 d . . .
O1 O 0.61815(17) 0.51040(19) 0.67235(7) 0.0481(5) Uani 1 1 d . . .
O2 O 0.79767(15) 0.3901(2) 0.67219(6) 0.0446(5) Uani 1 1 d . . .
O3A O 0.3802(3) -0.0283(4) 0.61550(10) 0.0720(10) Uani 0.80 1 d PDU A 1
O4A O 0.4738(2) 0.0082(3) 0.55441(9) 0.0461(7) Uani 0.80 1 d PDU A 1
N1 N 0.53905(16) 0.2865(2) 0.57519(7) 0.0349(5) Uani 1 1 d . B .
C1 C 0.65947(18) 0.3096(3) 0.73270(8) 0.0332(5) Uani 1 1 d . . .
C2 C 0.5659(2) 0.3486(3) 0.75545(9) 0.0427(6) Uani 1 1 d . . .
H2 H 0.5159 0.4152 0.7429 0.051 Uiso 1 1 calc R . .
C3 C 0.5479(2) 0.2874(4) 0.79691(10) 0.0512(7) Uani 1 1 d . . .
H3 H 0.4851 0.3123 0.8128 0.061 Uiso 1 1 calc R . .
C4 C 0.6218(2) 0.1900(4) 0.81494(9) 0.0521(7) Uani 1 1 d . . .
H4 H 0.6086 0.1487 0.8431 0.062 Uiso 1 1 calc R . .
C5 C 0.7155(2) 0.1521(3) 0.79218(9) 0.0456(6) Uani 1 1 d . . .
H5 H 0.7656 0.0863 0.8049 0.055 Uiso 1 1 calc R . .
C6 C 0.73461(19) 0.2116(3) 0.75065(8) 0.0367(5) Uani 1 1 d . . .
H6 H 0.7974 0.1863 0.7348 0.044 Uiso 1 1 calc R . .
C7 C 0.6316(2) 0.2323(2) 0.64438(8) 0.0366(6) Uani 1 1 d . B .
H7 H 0.6672 0.1387 0.6535 0.044 Uiso 1 1 calc R . .
C8 C 0.5081(3) 0.2137(4) 0.65074(9) 0.0646(10) Uani 1 1 d . B .
H8A H 0.4922 0.1199 0.6658 0.078 Uiso 1 1 calc R . .
H8B H 0.4790 0.2954 0.6686 0.078 Uiso 1 1 calc R . .
C9 C 0.45846(19) 0.2148(3) 0.60461(8) 0.0357(5) Uani 1 1 d D . .
C10 C 0.6461(2) 0.2506(3) 0.59316(8) 0.0358(5) Uani 1 1 d . . .
H10 H 0.6629 0.1499 0.5819 0.043 Uiso 1 1 calc R B .
C11 C 0.7368(2) 0.3496(3) 0.57595(10) 0.0486(7) Uani 1 1 d . B .
H11A H 0.7206 0.4531 0.5835 0.058 Uiso 1 1 calc R . .
H11B H 0.8045 0.3225 0.5908 0.058 Uiso 1 1 calc R . .
C12 C 0.7517(3) 0.3368(4) 0.52639(10) 0.0631(9) Uani 1 1 d . . .
H12A H 0.7732 0.2363 0.5190 0.095 Uiso 1 1 calc R B .
H12B H 0.8074 0.4056 0.5168 0.095 Uiso 1 1 calc R . .
H12C H 0.6842 0.3604 0.5116 0.095 Uiso 1 1 calc R . .
C13A C 0.3487(3) 0.3011(5) 0.59556(18) 0.0467(10) Uani 0.70 1 d P B 1
H13A H 0.2991 0.2412 0.5776 0.056 Uiso 0.70 1 calc PR B 1
H13B H 0.3129 0.3281 0.6234 0.056 Uiso 0.70 1 calc PR B 1
C14 C 0.3853(3) 0.4367(3) 0.57074(12) 0.0561(8) Uani 1 1 d . . .
H14A H 0.3536 0.5258 0.5841 0.067 Uiso 1 1 calc R B 1
H14B H 0.3616 0.4310 0.5398 0.067 Uiso 1 1 calc R B 1
C15 C 0.5079(2) 0.4446(3) 0.57292(9) 0.0412(6) Uani 1 1 d . B .
H15A H 0.5378 0.4923 0.5464 0.049 Uiso 1 1 calc R . .
H15B H 0.5320 0.4987 0.5993 0.049 Uiso 1 1 calc R . .
C16B C 0.43470(16) 0.0554(3) 0.59116(8) 0.0449(6) Uani 0.20 1 d PD B 2
C17A C 0.4503(4) -0.1440(4) 0.54290(14) 0.0501(10) Uani 0.80 1 d PDU A 1
H17A H 0.4967 -0.2097 0.5599 0.075 Uiso 0.80 1 calc PR A 1
H17B H 0.4632 -0.1589 0.5115 0.075 Uiso 0.80 1 calc PR A 1
H17C H 0.3752 -0.1656 0.5496 0.075 Uiso 0.80 1 calc PR A 1
O3B O 0.3408(5) 0.0384(15) 0.6024(4) 0.094(4) Uani 0.20 1 d PDU B 2
O4B O 0.5048(7) -0.0249(10) 0.5728(3) 0.051(2) Uani 0.20 1 d PDU B 2
C17B C 0.461(2) -0.1703(15) 0.5637(5) 0.077(5) Uani 0.20 1 d PDU B 2
H17D H 0.3963 -0.1605 0.5456 0.115 Uiso 0.20 1 calc PR B 2
H17E H 0.4423 -0.2188 0.5914 0.115 Uiso 0.20 1 calc PR B 2
H17F H 0.5141 -0.2293 0.5480 0.115 Uiso 0.20 1 calc PR B 2
C16A C 0.43470(16) 0.0554(3) 0.59116(8) 0.0449(6) Uani 0.80 1 d PD A 1
C13B C 0.3786(8) 0.3363(12) 0.6176(3) 0.042(2) Uani 0.30 1 d P B 2
H13C H 0.4030 0.3926 0.6435 0.050 Uiso 0.30 1 calc PR B 2
H13D H 0.3059 0.2970 0.6229 0.050 Uiso 0.30 1 calc PR B 2

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0279(3) 0.0215(3) 0.0465(4) -0.0033(2) -0.0059(2) -0.0010(2)
O1 0.0547(11) 0.0257(9) 0.0638(12) -0.0063(8) -0.0133(9) 0.0104(8)
O2 0.0303(9) 0.0494(11) 0.0541(11) 0.0061(9) -0.0045(8) -0.0071(8)
O3A 0.107(3) 0.0446(19) 0.0644(18) -0.0014(14) 0.0145(18) -0.0329(18)
O4A 0.0500(16) 0.0219(12) 0.0663(17) -0.0042(11) 0.0115(13) -0.0060(10)
N1 0.0401(11) 0.0214(9) 0.0431(11) 0.0034(8) 0.0050(9) -0.0024(8)
C1 0.0285(11) 0.0279(11) 0.0432(12) -0.0096(10) -0.0038(10) -0.0027(9)
C2 0.0286(12) 0.0442(14) 0.0553(16) -0.0197(12) -0.0022(11) 0.0015(10)
C3 0.0369(13) 0.0646(19) 0.0520(16) -0.0244(14) 0.0082(12) -0.0080(13)
C4 0.0536(17) 0.0613(19) 0.0414(14) -0.0095(13) 0.0063(12) -0.0134(15)
C5 0.0499(15) 0.0441(15) 0.0427(14) -0.0033(11) -0.0020(12) 0.0028(12)
C6 0.0327(12) 0.0360(12) 0.0414(12) -0.0072(10) -0.0005(10) 0.0022(10)
C7 0.0473(14) 0.0199(10) 0.0426(13) -0.0025(9) -0.0030(11) -0.0057(10)
C8 0.065(2) 0.090(3) 0.0391(15) -0.0087(15) 0.0014(14) -0.0506(19)
C9 0.0358(12) 0.0273(12) 0.0442(13) 0.0040(10) 0.0048(10) 0.0006(10)
C10 0.0397(13) 0.0251(11) 0.0428(13) -0.0051(9) 0.0041(10) -0.0015(10)
C11 0.0472(16) 0.0470(15) 0.0516(16) -0.0064(12) 0.0099(13) -0.0128(12)
C12 0.0613(19) 0.076(2) 0.0522(17) -0.0051(16) 0.0145(15) -0.0214(17)
C13A 0.038(2) 0.042(2) 0.060(3) 0.005(2) -0.005(2) 0.0077(18)
C14 0.0606(18) 0.0358(14) 0.072(2) 0.0071(14) -0.0057(15) 0.0131(13)
C15 0.0574(16) 0.0238(12) 0.0423(13) 0.0040(10) -0.0030(12) 0.0014(11)
C16B 0.0452(15) 0.0476(16) 0.0419(14) -0.0015(12) -0.0044(11) -0.0220(13)
C17A 0.065(2) 0.0248(16) 0.061(3) -0.0079(17) 0.007(2) -0.0165(16)
O3B 0.109(8) 0.038(6) 0.133(9) -0.024(6) 0.035(7) -0.035(6)
O4B 0.044(4) 0.026(4) 0.083(5) -0.010(4) 0.002(4) -0.002(3)
C17B 0.083(9) 0.057(8) 0.090(10) -0.018(8) 0.006(9) -0.010(8)
C16A 0.0452(15) 0.0476(16) 0.0419(14) -0.0015(12) -0.0044(11) -0.0220(13)
C13B 0.036(5) 0.045(5) 0.045(5) 0.007(4) 0.000(4) 0.010(4)

_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 O1 1.4557(18) . ?
S1 O2 1.4594(19) . ?
S1 C1 1.785(3) . ?
S1 C7 1.805(2) . ?
O4A C17A 1.459(4) . ?
N1 C10 1.481(3) . ?
N1 C15 1.492(3) . ?
N1 C9 1.498(3) . ?
C1 C2 1.405(3) . ?
C1 C6 1.406(3) . ?
C2 C3 1.399(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.393(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.403(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.397(4) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.565(4) . ?
C7 C10 1.580(4) . ?
C7 H7 1.0000 . ?
C8 C9 1.536(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C16B 1.537(4) . ?
C9 C13B 1.540(9) . ?
C9 C13A 1.604(5) . ?
C10 C11 1.540(4) . ?
C10 H10 1.0000 . ?
C11 C12 1.526(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13A C14 1.517(5) . ?
C13A H13A 0.9900 . ?
C13A H13B 0.9900 . ?
C14 C15 1.535(4) . ?
C14 C13B 1.697(10) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16B O3B 1.231(5) . ?
C16B O4B 1.270(6) . ?
C17A H17A 0.9800 . ?
C17A H17B 0.9800 . ?
C17A H17C 0.9800 . ?
O4B C17B 1.459(6) . ?
C17B H17D 0.9800 . ?
C17B H17E 0.9800 . ?
C17B H17F 0.9800 . ?
C13B H13C 0.9900 . ?
C13B H13D 0.9900 . ?

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
O1 S1 O2 117.74(12) . . ?
O1 S1 C1 108.87(12) . . ?
O2 S1 C1 107.87(11) . . ?
O1 S1 C7 109.85(12) . . ?
O2 S1 C7 108.77(12) . . ?
C1 S1 C7 102.66(11) . . ?
C10 N1 C15 117.76(19) . . ?
C10 N1 C9 106.82(18) . . ?
C15 N1 C9 105.83(19) . . ?
C2 C1 C6 121.6(2) . . ?
C2 C1 S1 119.9(2) . . ?
C6 C1 S1 118.39(18) . . ?
C3 C2 C1 118.6(3) . . ?
C3 C2 H2 120.7 . . ?
C1 C2 H2 120.7 . . ?
C4 C3 C2 120.2(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 121.0(3) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 H4 119.5 . . ?
C6 C5 C4 119.6(3) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
C5 C6 C1 119.0(2) . . ?
C5 C6 H6 120.5 . . ?
C1 C6 H6 120.5 . . ?
C8 C7 C10 104.3(2) . . ?
C8 C7 S1 110.69(19) . . ?
C10 C7 S1 116.99(16) . . ?
C8 C7 H7 108.2 . . ?
C10 C7 H7 108.2 . . ?
S1 C7 H7 108.2 . . ?
C9 C8 C7 106.5(2) . . ?
C9 C8 H8A 110.4 . . ?
C7 C8 H8A 110.4 . . ?
C9 C8 H8B 110.4 . . ?
C7 C8 H8B 110.4 . . ?
H8A C8 H8B 108.6 . . ?
N1 C9 C8 106.2(2) . . ?
N1 C9 C16B 112.4(2) . . ?
C8 C9 C16B 108.4(2) . . ?
N1 C9 C13B 106.0(4) . . ?
C8 C9 C13B 91.8(5) . . ?
C16B C9 C13B 128.4(5) . . ?
N1 C9 C13A 105.0(2) . . ?
C8 C9 C13A 120.4(3) . . ?
C16B C9 C13A 104.6(2) . . ?
N1 C10 C11 114.1(2) . . ?
N1 C10 C7 106.55(19) . . ?
C11 C10 C7 118.8(2) . . ?
N1 C10 H10 105.4 . . ?
C11 C10 H10 105.4 . . ?
C7 C10 H10 105.4 . . ?
C12 C11 C10 112.5(2) . . ?
C12 C11 H11A 109.1 . . ?
C10 C11 H11A 109.1 . . ?
C12 C11 H11B 109.1 . . ?
C10 C11 H11B 109.1 . . ?
H11A C11 H11B 107.8 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13A C9 103.1(3) . . ?
C14 C13A H13A 111.1 . . ?
C9 C13A H13A 111.1 . . ?
C14 C13A H13B 111.1 . . ?
C9 C13A H13B 111.1 . . ?
H13A C13A H13B 109.1 . . ?
C13A C14 C15 108.5(3) . . ?
C15 C14 C13B 92.2(4) . . ?
C13A C14 H14A 110.0 . . ?
C15 C14 H14A 110.0 . . ?
C13B C14 H14A 94.4 . . ?
C13A C14 H14B 110.0 . . ?
C15 C14 H14B 110.0 . . ?
C13B C14 H14B 139.3 . . ?
H14A C14 H14B 108.4 . . ?
N1 C15 C14 102.5(2) . . ?
N1 C15 H15A 111.3 . . ?
C14 C15 H15A 111.3 . . ?
N1 C15 H15B 111.3 . . ?
C14 C15 H15B 111.3 . . ?
H15A C15 H15B 109.2 . . ?
O3B C16B O4B 135.0(8) . . ?
O3B C16B C9 103.2(6) . . ?
O4B C16B C9 121.9(6) . . ?
C16B O4B C17B 110.2(13) . . ?
O4B C17B H17D 109.5 . . ?
O4B C17B H17E 109.5 . . ?
H17D C17B H17E 109.5 . . ?
O4B C17B H17F 109.5 . . ?
H17D C17B H17F 109.5 . . ?
H17E C17B H17F 109.5 . . ?
C9 C13B C14 98.0(5) . . ?
C9 C13B H13C 112.2 . . ?
C14 C13B H13C 112.2 . . ?
C9 C13B H13D 112.2 . . ?
C14 C13B H13D 112.2 . . ?
H13C C13B H13D 109.8 . . ?

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
O1 S1 C1 C2 21.6(2) . . . . ?
O2 S1 C1 C2 150.42(19) . . . . ?
C7 S1 C1 C2 -94.8(2) . . . . ?
O1 S1 C1 C6 -161.18(18) . . . . ?
O2 S1 C1 C6 -32.3(2) . . . . ?
C7 S1 C1 C6 82.4(2) . . . . ?
C6 C1 C2 C3 -0.2(4) . . . . ?
S1 C1 C2 C3 176.99(19) . . . . ?
C1 C2 C3 C4 0.1(4) . . . . ?
C2 C3 C4 C5 0.3(4) . . . . ?
C3 C4 C5 C6 -0.6(4) . . . . ?
C4 C5 C6 C1 0.5(4) . . . . ?
C2 C1 C6 C5 -0.1(4) . . . . ?
S1 C1 C6 C5 -177.30(19) . . . . ?
O1 S1 C7 C8 -50.8(2) . . . . ?
O2 S1 C7 C8 179.06(19) . . . . ?
C1 S1 C7 C8 64.9(2) . . . . ?
O1 S1 C7 C10 68.4(2) . . . . ?
O2 S1 C7 C10 -61.7(2) . . . . ?
C1 S1 C7 C10 -175.86(18) . . . . ?
C10 C7 C8 C9 2.4(3) . . . . ?
S1 C7 C8 C9 129.1(2) . . . . ?
C10 N1 C9 C8 31.4(3) . . . . ?
C15 N1 C9 C8 -94.8(3) . . . . ?
C10 N1 C9 C16B -87.0(2) . . . . ?
C15 N1 C9 C16B 146.74(18) . . . . ?
C10 N1 C9 C13B 128.2(5) . . . . ?
C15 N1 C9 C13B 1.9(5) . . . . ?
C10 N1 C9 C13A 159.9(3) . . . . ?
C15 N1 C9 C13A 33.7(3) . . . . ?
C7 C8 C9 N1 -20.3(3) . . . . ?
C7 C8 C9 C16B 100.8(3) . . . . ?
C7 C8 C9 C13B -127.5(5) . . . . ?
C7 C8 C9 C13A -139.1(3) . . . . ?
C15 N1 C10 C11 -44.2(3) . . . . ?
C9 N1 C10 C11 -163.0(2) . . . . ?
C15 N1 C10 C7 89.0(2) . . . . ?
C9 N1 C10 C7 -29.8(2) . . . . ?
C8 C7 C10 N1 16.5(3) . . . . ?
S1 C7 C10 N1 -106.1(2) . . . . ?
C8 C7 C10 C11 147.0(3) . . . . ?
S1 C7 C10 C11 24.4(3) . . . . ?
N1 C10 C11 C12 -62.1(3) . . . . ?
C7 C10 C11 C12 170.8(3) . . . . ?
N1 C9 C13A C14 -13.9(4) . . . . ?
C8 C9 C13A C14 105.5(4) . . . . ?
C16B C9 C13A C14 -132.4(3) . . . . ?
C13B C9 C13A C14 82.4(8) . . . . ?
C9 C13A C14 C15 -10.1(4) . . . . ?
C9 C13A C14 C13B -69.3(7) . . . . ?
C10 N1 C15 C14 -158.8(2) . . . . ?
C9 N1 C15 C14 -39.5(3) . . . . ?
C13A C14 C15 N1 30.5(4) . . . . ?
C13B C14 C15 N1 55.4(4) . . . . ?
N1 C9 C16B O3B -149.4(6) . . . . ?
C8 C9 C16B O3B 93.5(6) . . . . ?
C13B C9 C16B O3B -14.3(8) . . . . ?
C13A C9 C16B O3B -36.0(6) . . . . ?
N1 C9 C16B O4B 30.4(6) . . . . ?
C8 C9 C16B O4B -86.7(6) . . . . ?
C13B C9 C16B O4B 165.5(8) . . . . ?
C13A C9 C16B O4B 143.7(6) . . . . ?
O3B C16B O4B C17B -0.4(3) . . . . ?
C9 C16B O4B C17B 179.98(15) . . . . ?
N1 C9 C13B C14 31.7(6) . . . . ?
C8 C9 C13B C14 139.2(5) . . . . ?
C16B C9 C13B C14 -105.5(5) . . . . ?
C13A C9 C13B C14 -60.7(7) . . . . ?
C13A C14 C13B C9 73.2(8) . . . . ?
C15 C14 C13B C9 -52.2(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        26.13
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         1.011
_refine_diff_density_min         -0.526
_refine_diff_density_rms         0.059