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

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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.
#
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#  fide research purposes only. It may contain copyright material
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#  data retrieval see:
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data_mo_moon122_0ma
_audit_creation_date             2013-09-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.09.17 svn.r2790 for OlexSys, GUI svn.r4601)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C18 H26 F3 N3 O5, H2 O'
_chemical_formula_sum            'C18 H28 F3 N3 O6'
_chemical_formula_weight         439.43
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   17.5956(13)
_cell_length_b                   7.1768(4)
_cell_length_c                   18.6281(12)
_cell_angle_alpha                90
_cell_angle_beta                 114.020(4)
_cell_angle_gamma                90
_cell_volume                     2148.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9904
_cell_measurement_temperature    137.6
_cell_measurement_theta_max      27.088
_cell_measurement_theta_min      2.534
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.118
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6647
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1225 before and 0.0552 after correction.
The Ratio of minimum to maximum transmission is 0.8916.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear whiteish colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             928
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0281
_diffrn_reflns_av_unetI/netI     0.0176
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            30981
_diffrn_reflns_point_group_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.12
_diffrn_reflns_theta_min         2.32
_diffrn_ambient_temperature      137.6
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.786
_reflns_Friedel_fraction_full    0.934
_reflns_Friedel_fraction_max     0.923
_reflns_number_gt                4240
_reflns_number_total             4578
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELX, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
'L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard, H. Puschmann, in preparation (2013)'
_refine_diff_density_max         0.158
_refine_diff_density_min         -0.157
_refine_diff_density_rms         0.035
_refine_ls_abs_structure_details 
;
 Flack x determined using 1757 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.25(18)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         4578
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0315
_refine_ls_restrained_S_all      1.085
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0234P)²+1.3913P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0670
_refine_ls_wR_factor_ref         0.0713
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H15(0.024) H18(0.028) H5(0.028) H28A(0.045) H28B(0.045)
 H28C(0.045) H10(0.037) H9A(0.038) H9B(0.038) H17(0.027) H13A(0.031)
 H13B(0.031) H11(0.039) H14(0.025) H8A(0.036) H8B(0.036) H7(0.025) H4(0.03)
 H12A(0.038) H12B(0.038) H1A(0.074) H1B(0.074) H1C(0.074) H25A(0.051)
 H25B(0.051) H25C(0.051)
 Fixed X: H15(-0.3693) H18(-0.5765) H5(-0.341) H28A(-0.5135) H28B(-0.5877)
 H28C(-0.5023) H10(-0.0995) H9A(-0.1763) H9B(-0.0787) H17(-0.5023) H13A(-
 0.2485) H13B(-0.2232) H11(-0.0964) H14(-0.2512) H8A(-0.1253) H8B(-0.0946) H7(-
 0.262) H4(-0.2614) H12A(-0.0936) H12B(-0.1058) H1A(-0.1676) H1B(-0.259) H1C(-
 0.1886) H25A(-0.4258) H25B(-0.4046) H25C(-0.3903)
 Fixed Y: H15(-0.0019) H18(-0.4207) H5(-0.1406) H28A(-0.3509) H28B(-0.2132)
 H28C(-0.1306) H10(-0.3906) H9A(-0.5047) H9B(-0.5167) H17(-0.0886) H13A(0.0952)
 H13B(0.1306) H11(-0.098) H14(-0.229) H8A(-0.4134) H8B(-0.2248) H7(-0.3452) H4(-
 0.0336) H12A(-0.0035) H12B(0.1385) H1A(0.4984) H1B(0.5626) H1C(0.5299)
 H25A(0.0736) H25B(-0.1066) H25C(0.0973)
 Fixed Z: H15(-0.6921) H18(-0.7868) H5(-0.8149) H28A(-0.639) H28B(-0.6891)
 H28C(-0.6257) H10(-0.4488) H9A(-0.5787) H9B(-0.5549) H17(-0.7506) H13A(-0.567)
 H13B(-0.6392) H11(-0.4299) H14(-0.5895) H8A(-0.6781) H8B(-0.6291) H7(-0.7134)
 H4(-0.9031) H12A(-0.5733) H12B(-0.5127) H1A(-0.8302) H1B(-0.889) H1C(-0.9214)
 H25A(-0.9229) H25B(-0.962) H25C(-0.989)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
O27 O -0.37604(9) -0.4195(2) -0.66892(9) 0.0254(3) Uani 1 1 d . . . . .
F23 F -0.60684(10) -0.6323(2) -0.88743(9) 0.0487(4) Uani 1 1 d . . . . .
O26 O -0.15890(9) -0.0386(2) -0.75048(9) 0.0311(4) Uani 1 1 d . . . . .
F22 F -0.50826(10) -0.6276(3) -0.92616(9) 0.0496(4) Uani 1 1 d . . . . .
O30 O -0.59066(11) -0.7605(2) -0.25389(11) 0.0351(4) Uani 1 1 d . . . . .
N15 N -0.34921(10) -0.1138(2) -0.67580(9) 0.0203(3) Uani 1 1 d . . . . .
H15 H -0.3693 -0.0019 -0.6921 0.024 Uiso 1 1 calc R U . . .
O29 O -0.45672(10) -0.2886(3) -0.85614(10) 0.0380(4) Uani 1 1 d . . . . .
O24 O -0.28380(12) 0.3057(3) -0.80547(10) 0.0413(4) Uani 1 1 d . . . . .
O2 O -0.23561(11) 0.2934(2) -0.89956(10) 0.0362(4) Uani 1 1 d . . . . .
F21 F -0.60928(11) -0.4369(3) -0.97463(9) 0.0645(5) Uani 1 1 d . . . . .
N18 N -0.53552(10) -0.3535(3) -0.78857(10) 0.0231(4) Uani 1 1 d . . . . .
H18 H -0.5765 -0.4207 -0.7868 0.028 Uiso 1 1 calc R U . . .
N5 N -0.29545(10) -0.0893(3) -0.81463(10) 0.0236(4) Uani 1 1 d . . . . .
H5 H -0.3410 -0.1406 -0.8149 0.028 Uiso 1 1 calc R U . . .
C28 C -0.52719(13) -0.2289(3) -0.66476(13) 0.0298(5) Uani 1 1 d . . . . .
H28A H -0.5135 -0.3509 -0.6390 0.045 Uiso 1 1 calc R U . . .
H28B H -0.5877 -0.2132 -0.6891 0.045 Uiso 1 1 calc R U . . .
H28C H -0.5023 -0.1306 -0.6257 0.045 Uiso 1 1 calc R U . . .
C10 C -0.11037(14) -0.3175(3) -0.49447(13) 0.0308(5) Uani 1 1 d . . . . .
H10 H -0.0995 -0.3906 -0.4488 0.037 Uiso 1 1 calc R U . . .
C9 C -0.12572(15) -0.4289(3) -0.56724(13) 0.0316(5) Uani 1 1 d . . . . .
H9A H -0.1763 -0.5047 -0.5787 0.038 Uiso 1 1 calc R U . . .
H9B H -0.0787 -0.5167 -0.5549 0.038 Uiso 1 1 calc R U . . .
C16 C -0.40043(12) -0.2592(3) -0.68927(11) 0.0205(4) Uani 1 1 d . . . . .
C17 C -0.49315(12) -0.2166(3) -0.72741(12) 0.0227(4) Uani 1 1 d . . . . .
H17 H -0.5023 -0.0886 -0.7506 0.027 Uiso 1 1 calc R U . . .
C13 C -0.21833(13) 0.0417(3) -0.59684(12) 0.0257(4) Uani 1 1 d . . . . .
H13A H -0.2485 0.0952 -0.5670 0.031 Uiso 1 1 calc R U . . .
H13B H -0.2232 0.1306 -0.6392 0.031 Uiso 1 1 calc R U . . .
C11 C -0.10927(14) -0.1356(4) -0.48249(13) 0.0327(5) Uani 1 1 d . . . . .
H11 H -0.0964 -0.0980 -0.4299 0.039 Uiso 1 1 calc R U . . .
C19 C -0.51153(13) -0.3754(3) -0.84691(12) 0.0263(5) Uani 1 1 d . . . . .
C14 C -0.25934(11) -0.1415(3) -0.63378(11) 0.0205(4) Uani 1 1 d . . . . .
H14 H -0.2512 -0.2290 -0.5895 0.025 Uiso 1 1 calc R U . . .
C8 C -0.13662(14) -0.3255(3) -0.64261(13) 0.0297(5) Uani 1 1 d . . . . .
H8A H -0.1253 -0.4134 -0.6781 0.036 Uiso 1 1 calc R U . . .
H8B H -0.0946 -0.2248 -0.6291 0.036 Uiso 1 1 calc R U . . .
C20 C -0.55968(14) -0.5207(4) -0.90902(13) 0.0333(5) Uani 1 1 d . . . . .
C6 C -0.22267(12) -0.1144(3) -0.75272(11) 0.0219(4) Uani 1 1 d . . . . .
C3 C -0.27229(13) 0.2202(3) -0.85580(12) 0.0274(5) Uani 1 1 d . . . . .
C7 C -0.22355(12) -0.2396(3) -0.68732(11) 0.0211(4) Uani 1 1 d . . . . .
H7 H -0.2620 -0.3452 -0.7134 0.025 Uiso 1 1 calc R U . . .
C4 C -0.29935(13) 0.0220(3) -0.88100(12) 0.0252(4) Uani 1 1 d . . . . .
H4 H -0.2614 -0.0336 -0.9031 0.030 Uiso 1 1 calc R U . . .
C12 C -0.12586(14) 0.0200(3) -0.54141(14) 0.0318(5) Uani 1 1 d . . . . .
H12A H -0.0936 -0.0035 -0.5733 0.038 Uiso 1 1 calc R U . . .
H12B H -0.1058 0.1385 -0.5127 0.038 Uiso 1 1 calc R U . . .
C1 C -0.2107(2) 0.4867(4) -0.88377(17) 0.0491(7) Uani 1 1 d . . . . .
H1A H -0.1676 0.4984 -0.8302 0.074 Uiso 1 1 calc R U . . .
H1B H -0.2590 0.5626 -0.8890 0.074 Uiso 1 1 calc R U . . .
H1C H -0.1886 0.5299 -0.9214 0.074 Uiso 1 1 calc R U . . .
C25 C -0.38793(14) 0.0216(4) -0.94439(13) 0.0341(5) Uani 1 1 d . . . . .
H25A H -0.4258 0.0736 -0.9229 0.051 Uiso 1 1 calc R U . . .
H25B H -0.4046 -0.1066 -0.9620 0.051 Uiso 1 1 calc R U . . .
H25C H -0.3903 0.0973 -0.9890 0.051 Uiso 1 1 calc R U . . .
H30A H -0.595(2) -0.660(6) -0.283(2) 0.064(10) Uiso 1 1 d . . . . .
H30B H -0.626(2) -0.749(6) -0.234(2) 0.069(11) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O27 C16 1.232(3) . ?
F23 C20 1.328(3) . ?
O26 C6 1.232(2) . ?
F22 C20 1.321(3) . ?
O30 H30A 0.89(4) . ?
O30 H30B 0.84(4) . ?
N15 H15 0.8800 . ?
N15 C16 1.334(3) . ?
N15 C14 1.465(2) . ?
O29 C19 1.218(3) . ?
O24 C3 1.204(3) . ?
O2 C3 1.336(3) . ?
O2 C1 1.449(3) . ?
F21 C20 1.322(3) . ?
N18 H18 0.8800 . ?
N18 C17 1.458(3) . ?
N18 C19 1.326(3) . ?
N5 H5 0.8800 . ?
N5 C6 1.342(2) . ?
N5 C4 1.450(3) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C28 C17 1.516(3) . ?
C10 H10 0.9500 . ?
C10 C9 1.501(3) . ?
C10 C11 1.323(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C8 1.529(3) . ?
C16 C17 1.522(3) . ?
C17 H17 1.0000 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.523(3) . ?
C13 C12 1.540(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.508(4) . ?
C19 C20 1.531(3) . ?
C14 H14 1.0000 . ?
C14 C7 1.548(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C7 1.542(3) . ?
C6 C7 1.519(3) . ?
C3 C4 1.513(3) . ?
C7 H7 1.0000 . ?
C4 H4 1.0000 . ?
C4 C25 1.525(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 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
H30A O30 H30B 107(3) . . ?
C16 N15 H15 120.2 . . ?
C16 N15 C14 119.60(17) . . ?
C14 N15 H15 120.2 . . ?
C3 O2 C1 115.7(2) . . ?
C17 N18 H18 120.4 . . ?
C19 N18 H18 120.4 . . ?
C19 N18 C17 119.23(17) . . ?
C6 N5 H5 119.9 . . ?
C6 N5 C4 120.28(17) . . ?
C4 N5 H5 119.9 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C17 C28 H28A 109.5 . . ?
C17 C28 H28B 109.5 . . ?
C17 C28 H28C 109.5 . . ?
C9 C10 H10 114.2 . . ?
C11 C10 H10 114.2 . . ?
C11 C10 C9 131.5(2) . . ?
C10 C9 H9A 107.6 . . ?
C10 C9 H9B 107.6 . . ?
C10 C9 C8 118.7(2) . . ?
H9A C9 H9B 107.1 . . ?
C8 C9 H9A 107.6 . . ?
C8 C9 H9B 107.6 . . ?
O27 C16 N15 123.25(18) . . ?
O27 C16 C17 120.28(18) . . ?
N15 C16 C17 116.37(18) . . ?
N18 C17 C28 109.01(17) . . ?
N18 C17 C16 109.83(17) . . ?
N18 C17 H17 109.9 . . ?
C28 C17 C16 108.26(17) . . ?
C28 C17 H17 109.9 . . ?
C16 C17 H17 109.9 . . ?
H13A C13 H13B 107.8 . . ?
C14 C13 H13A 109.0 . . ?
C14 C13 H13B 109.0 . . ?
C14 C13 C12 113.11(18) . . ?
C12 C13 H13A 109.0 . . ?
C12 C13 H13B 109.0 . . ?
C10 C11 H11 115.8 . . ?
C10 C11 C12 128.5(2) . . ?
C12 C11 H11 115.8 . . ?
O29 C19 N18 126.1(2) . . ?
O29 C19 C20 117.90(19) . . ?
N18 C19 C20 115.94(18) . . ?
N15 C14 C13 109.52(16) . . ?
N15 C14 H14 106.7 . . ?
N15 C14 C7 110.56(15) . . ?
C13 C14 H14 106.7 . . ?
C13 C14 C7 116.18(16) . . ?
C7 C14 H14 106.7 . . ?
C9 C8 H8A 108.6 . . ?
C9 C8 H8B 108.6 . . ?
C9 C8 C7 114.58(18) . . ?
H8A C8 H8B 107.6 . . ?
C7 C8 H8A 108.6 . . ?
C7 C8 H8B 108.6 . . ?
F23 C20 C19 113.80(19) . . ?
F22 C20 F23 107.2(2) . . ?
F22 C20 F21 107.5(2) . . ?
F22 C20 C19 110.82(19) . . ?
F21 C20 F23 107.2(2) . . ?
F21 C20 C19 110.1(2) . . ?
O26 C6 N5 120.48(19) . . ?
O26 C6 C7 122.72(18) . . ?
N5 C6 C7 116.81(17) . . ?
O24 C3 O2 123.4(2) . . ?
O24 C3 C4 126.1(2) . . ?
O2 C3 C4 110.44(19) . . ?
C14 C7 H7 106.6 . . ?
C8 C7 C14 114.08(16) . . ?
C8 C7 H7 106.6 . . ?
C6 C7 C14 112.81(17) . . ?
C6 C7 C8 109.76(16) . . ?
C6 C7 H7 106.6 . . ?
N5 C4 C3 110.72(17) . . ?
N5 C4 H4 108.9 . . ?
N5 C4 C25 109.74(18) . . ?
C3 C4 H4 108.9 . . ?
C3 C4 C25 109.60(19) . . ?
C25 C4 H4 108.9 . . ?
C13 C12 H12A 108.8 . . ?
C13 C12 H12B 108.8 . . ?
C11 C12 C13 113.69(19) . . ?
C11 C12 H12A 108.8 . . ?
C11 C12 H12B 108.8 . . ?
H12A C12 H12B 107.7 . . ?
O2 C1 H1A 109.5 . . ?
O2 C1 H1B 109.5 . . ?
O2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C4 C25 H25A 109.5 . . ?
C4 C25 H25B 109.5 . . ?
C4 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
O27 C16 C17 N18 -46.8(3) . . . . ?
O27 C16 C17 C28 72.1(2) . . . . ?
O26 C6 C7 C14 102.7(2) . . . . ?
O26 C6 C7 C8 -25.7(3) . . . . ?
N15 C16 C17 N18 136.80(18) . . . . ?
N15 C16 C17 C28 -104.3(2) . . . . ?
N15 C14 C7 C8 -163.06(18) . . . . ?
N15 C14 C7 C6 70.8(2) . . . . ?
O29 C19 C20 F23 168.0(2) . . . . ?
O29 C19 C20 F22 47.0(3) . . . . ?
O29 C19 C20 F21 -71.7(3) . . . . ?
O24 C3 C4 N5 -34.0(3) . . . . ?
O24 C3 C4 C25 87.3(3) . . . . ?
O2 C3 C4 N5 148.37(18) . . . . ?
O2 C3 C4 C25 -90.4(2) . . . . ?
N18 C19 C20 F23 -13.6(3) . . . . ?
N18 C19 C20 F22 -134.5(2) . . . . ?
N18 C19 C20 F21 106.7(2) . . . . ?
N5 C6 C7 C14 -77.5(2) . . . . ?
N5 C6 C7 C8 154.11(19) . . . . ?
C10 C9 C8 C7 -79.1(3) . . . . ?
C10 C11 C12 C13 73.6(3) . . . . ?
C9 C10 C11 C12 1.7(4) . . . . ?
C9 C8 C7 C14 42.8(3) . . . . ?
C9 C8 C7 C6 170.55(19) . . . . ?
C16 N15 C14 C13 -157.09(17) . . . . ?
C16 N15 C14 C7 73.6(2) . . . . ?
C17 N18 C19 O29 -1.2(4) . . . . ?
C17 N18 C19 C20 -179.50(19) . . . . ?
C13 C14 C7 C8 71.3(2) . . . . ?
C13 C14 C7 C6 -54.8(2) . . . . ?
C11 C10 C9 C8 5.1(4) . . . . ?
C19 N18 C17 C28 -175.61(19) . . . . ?
C19 N18 C17 C16 -57.1(2) . . . . ?
C14 N15 C16 O27 -1.0(3) . . . . ?
C14 N15 C16 C17 175.28(16) . . . . ?
C14 C13 C12 C11 -49.0(3) . . . . ?
C6 N5 C4 C3 -61.3(3) . . . . ?
C6 N5 C4 C25 177.62(19) . . . . ?
C4 N5 C6 O26 2.3(3) . . . . ?
C4 N5 C6 C7 -177.50(19) . . . . ?
C12 C13 C14 N15 171.53(16) . . . . ?
C12 C13 C14 C7 -62.3(2) . . . . ?
C1 O2 C3 O24 -0.8(3) . . . . ?
C1 O2 C3 C4 176.9(2) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 962770'
#######################################################################
#
#                 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.
# 
#  For further information on the CCDC, data deposition and
#  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 
#  to carry out CIF format checking respectively.
#
data_choi02
_audit_creation_date             2013-01-07
_audit_creation_method           
;
  Olex2 1.2-dev
  (compiled Jan  7 2013 12:20:32, GUI svn.r4391)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C H Cl3, C35 H53 N5 O8'
_chemical_formula_sum            'C36 H54 Cl3 N5 O8'
_chemical_formula_weight         791.19
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   27.660(2)
_cell_length_b                   10.3977(11)
_cell_length_c                   31.516(2)
_cell_angle_alpha                90
_cell_angle_beta                 115.635(7)
_cell_angle_gamma                90
_cell_volume                     8171.6(13)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9234
_cell_measurement_temperature    100
_cell_measurement_theta_max      72.608
_cell_measurement_theta_min      2.837
_exptl_absorpt_coefficient_mu    2.476
_exptl_absorpt_correction_T_max  0.4654
_exptl_absorpt_correction_T_min  0.3213
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0924 before and 0.0570 after correction.
The Ratio of minimum to maximum transmission is 0.6904.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             3360
_exptl_crystal_size_max          0.556
_exptl_crystal_size_mid          0.284
_exptl_crystal_size_min          0.166
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0463
_diffrn_reflns_av_unetI/netI     0.0204
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            163431
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         73.277
_diffrn_reflns_theta_min         1.771
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       '0.60° ω and 0.6° φ scans'
_diffrn_radiation_collimation    '0.5 mm double-pinhole'
_diffrn_radiation_monochromator  'equatorially mounted graphite'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'Siemens, K FFCU 2K 90'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                14121
_reflns_number_total             16214
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT+ Ver. 7.68A (Bruker-AXS, 2009)'
_computing_data_collection       'APEX2 Ver. 2012.14-3 (Bruker-AXS, 2012)'
_computing_data_reduction        'SAINT+ Ver. 7.68A'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2008-2012)'
_refine_diff_density_max         1.453
_refine_diff_density_min         -1.321
_refine_diff_density_rms         0.063
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     992
_refine_ls_number_reflns         16214
_refine_ls_number_restraints     45
_refine_ls_R_factor_all          0.0651
_refine_ls_R_factor_gt           0.0571
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0660P)²+13.1250P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1425
_refine_ls_wR_factor_ref         0.1492
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  {H29C,H29D} of C29, H26 of C26, H24 of C24, H31 of C31, H32 of C32, H33 of
  C33, H34 of C34, H35 of C35, H1A of N1A, H2A of N2A, H3A of N3A, H4A of N4A,
  H5A of N5A, H6A of C6A, H9A of C9A, {H10A,H10B} of C10A, H5 of N5, H4 of N4,
  H3 of N3, H2 of N2, H1 of N1, H2SA of C2SA, H2S of C2S, H1S of C1S, {H11A,
  H11B} of C11A, {H12A,H12B} of C12A, {H13A,H13B} of C13A, H14A of C14A, H16A
  of C16A, H19A of C19A, {H20A,H20B} of C20A, {H21A,H21B} of C21A, {H22A,H22B}
  of C22A, {H23A,H23B} of C23A, H24A of C24A, H26A of C26A, {H29A,H29B} of C29A,
   H31A of C31A, H32A of C32A, H33A of C33A, H34A of C34A, H6 of C6, H9 of C9,
  {H10C,H10D} of C10, {H11C,H11D} of C11, {H12C,H12D} of C12, {H13C,H13D} of
  C13, H14 of C14, H16 of C16, H19 of C19, {H20C,H20D} of C20, {H21C,H21D} of
  C21, {H22C,H22D} of C22, {H23C,H23D} of C23, H35A of C35A
 At 1.5 times of:
  {H27D,H27E,H27F} of C27, {H1AA,H1AB,H1AC} of C1A, {H2AA,H2AB,H2AC} of C2A,
  {H3AA,H3AB,H3AC} of C3A, {H7AA,H7AB,H7AC} of C7A, {H2B,H2C,H2D} of C2, {H1B,
  H1C,H1D} of C1, {H17A,H17B,H17C} of C17A, {H27A,H27B,H27C} of C27A, {H3B,H3C,
  H3D} of C3, {H7A,H7B,H7C} of C7, {H17D,H17E,H17F} of C17
2. Restrained distances
 N1-H1 ~ N2-H2 ~ N3-H3 ~ N4-H4 ~ N5-H5 ~ N1A-H1A ~ N2A-H2A ~ N3A-H3A ~ N4A-H4A
 ~ N5A-H5A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C2SA) = Uanis(Cl4A) = Uanis(Cl5A) = Uanis(Cl6A)
4. Others
 Sof(Cl4)=Sof(Cl5)=Sof(Cl6)=Sof(C2S)=Sof(H2S)=1-Sof(Cl5)=1-Sof(Cl5)=1-Sof(Cl5)=
 1-Sof(Cl5)=1-Sof(Cl5)
5.a Free rotating group:
 Cl4A(Cl5A,Cl6A,C2SA,H2SA)
5.b Ternary CH refined with riding coordinates:
 C1S(H1S), C2S(H2S), C6(H6), C9(H9), C14(H14), C16(H16), C19(H19), C24(H24),
 C26(H26), C6A(H6A), C9A(H9A), C14A(H14A), C16A(H16A), C19A(H19A), C24A(H24A),
 C26A(H26A)
5.c Secondary CH2 refined with riding coordinates:
 C10(H10C,H10D), C11(H11C,H11D), C12(H12C,H12D), C13(H13C,H13D), C20(H20C,
 H20D), C21(H21C,H21D), C22(H22C,H22D), C23(H23C,H23D), C29(H29C,H29D),
 C10A(H10A,H10B), C11A(H11A,H11B), C12A(H12A,H12B), C13A(H13A,H13B), C20A(H20A,
 H20B), C21A(H21A,H21B), C22A(H22A,H22B), C23A(H23A,H23B), C29A(H29A,H29B)
5.d Aromatic/amide H refined with riding coordinates:
 C31(H31), C32(H32), C33(H33), C34(H34), C35(H35), C31A(H31A), C32A(H32A),
 C33A(H33A), C34A(H34A), C35A(H35A)
5.e Idealised Me refined as rotating group:
 C1(H1B,H1C,H1D), C2(H2B,H2C,H2D), C3(H3B,H3C,H3D), C7(H7A,H7B,H7C), C17(H17D,
 H17E,H17F), C27(H27D,H27E,H27F), C1A(H1AA,H1AB,H1AC), C2A(H2AA,H2AB,H2AC),
 C3A(H3AA,H3AB,H3AC), C7A(H7AA,H7AB,H7AC), C17A(H17A,H17B,H17C), C27A(H27A,H27B,
 H27C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Cl1 Cl 0.28870(3) 0.17072(7) 0.44099(3) 0.04184(17) Uani 1 1 d . . . . .
Cl2 Cl 0.37580(3) 0.35209(8) 0.47734(3) 0.04883(19) Uani 1 1 d . . . . .
Cl3 Cl 0.39076(3) 0.10483(7) 0.44216(2) 0.03965(16) Uani 1 1 d . . . . .
C1S C 0.34553(10) 0.2304(3) 0.43590(9) 0.0302(5) Uani 1 1 d . . . . .
H1S H 0.3336 0.2683 0.4038 0.036 Uiso 1 1 calc R U . . .
Cl4 Cl 0.20726(7) 0.0439(2) 0.57863(6) 0.0948(8) Uani 0.676(2) 1 d . . P A 1
Cl5 Cl 0.10563(4) 0.13840(10) 0.50839(3) 0.0342(3) Uani 0.676(2) 1 d . . P A 1
Cl6 Cl 0.17590(13) 0.30025(17) 0.58324(6) 0.1003(10) Uani 0.676(2) 1 d . . P A
1
C2S C 0.15401(16) 0.1473(4) 0.56729(13) 0.0346(9) Uani 0.676(2) 1 d . . P A 1
H2S H 0.1362 0.1193 0.5874 0.042 Uiso 0.676(2) 1 calc R U P A 1
Cl4A Cl 0.22487(13) 0.1031(3) 0.52301(10) 0.0808(8) Uani 0.324(2) 1 d G . P A 2
Cl5A Cl 0.18194(17) -0.0070(3) 0.58527(12) 0.0808(8) Uani 0.324(2) 1 d G . P A
2
Cl6A Cl 0.1837(2) 0.2726(3) 0.57415(17) 0.0808(8) Uani 0.324(2) 1 d G . P A 2
C2SA C 0.17716(11) 0.1209(3) 0.54628(9) 0.0808(8) Uani 0.324(2) 1 d G . P A 2
H2SA H 0.1373 0.1167 0.5169 0.097 Uiso 0.324(2) 1 d G U P A 2
O1 O 0.27046(6) 0.55925(15) 0.69856(6) 0.0230(3) Uani 1 1 d . . . . .
O2 O 0.31907(7) 0.41088(16) 0.68004(6) 0.0271(4) Uani 1 1 d . . . . .
O3 O 0.32943(6) 0.23213(16) 0.78207(5) 0.0236(3) Uani 1 1 d . . . . .
O4 O 0.45989(6) 0.08504(16) 0.69164(6) 0.0248(3) Uani 1 1 d . . . . .
O5 O 0.33461(6) 0.03738(15) 0.63461(5) 0.0226(3) Uani 1 1 d . . . . .
O6 O 0.44933(8) -0.16638(18) 0.55212(7) 0.0372(4) Uani 1 1 d . . . . .
O7 O 0.46303(7) 0.14589(17) 0.57168(6) 0.0299(4) Uani 1 1 d . . . . .
O8 O 0.54529(7) 0.12545(16) 0.57432(6) 0.0288(4) Uani 1 1 d . . . . .
N1 N 0.25250(7) 0.35143(18) 0.69959(7) 0.0207(4) Uani 1 1 d D . . . .
H1 H 0.2306(9) 0.374(3) 0.7095(9) 0.025 Uiso 1 1 d D U . . .
N2 N 0.35333(7) 0.11633(18) 0.73308(6) 0.0187(4) Uani 1 1 d D . . . .
H2 H 0.3456(10) 0.099(3) 0.7053(6) 0.022 Uiso 1 1 d D U . . .
N3 N 0.39994(7) 0.24646(17) 0.67254(7) 0.0203(4) Uani 1 1 d D . . . .
H3 H 0.3823(10) 0.294(2) 0.6813(9) 0.024 Uiso 1 1 d D U . . .
N4 N 0.35813(9) 0.03046(19) 0.57433(7) 0.0258(4) Uani 1 1 d D . . . .
H4 H 0.3771(10) 0.065(3) 0.5637(10) 0.031 Uiso 1 1 d D U . . .
N5 N 0.47829(9) -0.07790(19) 0.62420(8) 0.0268(4) Uani 1 1 d D . . . .
H5 H 0.4687(11) -0.048(3) 0.6435(9) 0.032 Uiso 1 1 d D U . . .
C1 C 0.27053(11) 0.7839(2) 0.70050(10) 0.0330(6) Uani 1 1 d . . . . .
H1B H 0.2314 0.7786 0.6879 0.049 Uiso 1 1 calc R U . . .
H1C H 0.2805 0.8643 0.6901 0.049 Uiso 1 1 calc R U . . .
H1D H 0.2864 0.7818 0.7350 0.049 Uiso 1 1 calc R U . . .
C2 C 0.35174(11) 0.6744(3) 0.70302(13) 0.0459(8) Uani 1 1 d . . . . .
H2B H 0.3670 0.6632 0.7372 0.069 Uiso 1 1 calc R U . . .
H2C H 0.3631 0.7575 0.6958 0.069 Uiso 1 1 calc R U . . .
H2D H 0.3643 0.6050 0.6892 0.069 Uiso 1 1 calc R U . . .
C3 C 0.26543(13) 0.6697(3) 0.62900(10) 0.0391(6) Uani 1 1 d . . . . .
H3B H 0.2775 0.5936 0.6179 0.059 Uiso 1 1 calc R U . . .
H3C H 0.2759 0.7474 0.6175 0.059 Uiso 1 1 calc R U . . .
H3D H 0.2263 0.6674 0.6171 0.059 Uiso 1 1 calc R U . . .
C5 C 0.28360(9) 0.4383(2) 0.69177(7) 0.0203(4) Uani 1 1 d . . . . .
C4 C 0.29115(9) 0.6707(2) 0.68270(9) 0.0254(5) Uani 1 1 d . . . . .
C6 C 0.26527(8) 0.2156(2) 0.70057(7) 0.0192(4) Uani 1 1 d . . . . .
H6 H 0.2681 0.1930 0.6709 0.023 Uiso 1 1 calc R U . . .
C7 C 0.22076(9) 0.1356(2) 0.70374(8) 0.0236(5) Uani 1 1 d . . . . .
H7A H 0.2184 0.1556 0.7332 0.035 Uiso 1 1 calc R U . . .
H7B H 0.2288 0.0440 0.7031 0.035 Uiso 1 1 calc R U . . .
H7C H 0.1865 0.1558 0.6770 0.035 Uiso 1 1 calc R U . . .
C8 C 0.31934(8) 0.1889(2) 0.74263(7) 0.0176(4) Uani 1 1 d . . . . .
C9 C 0.40917(8) 0.0977(2) 0.76684(8) 0.0195(4) Uani 1 1 d . . . . .
H9 H 0.4123 0.1242 0.7984 0.023 Uiso 1 1 calc R U . . .
C10 C 0.42561(9) -0.0434(2) 0.77038(8) 0.0225(4) Uani 1 1 d . . . . .
H10C H 0.4227 -0.0733 0.7396 0.027 Uiso 1 1 calc R U . . .
H10D H 0.4011 -0.0961 0.7787 0.027 Uiso 1 1 calc R U . . .
C11 C 0.48339(9) -0.0606(2) 0.80793(9) 0.0269(5) Uani 1 1 d . . . . .
H11C H 0.4858 -0.0352 0.8391 0.032 Uiso 1 1 calc R U . . .
H11D H 0.4937 -0.1523 0.8096 0.032 Uiso 1 1 calc R U . . .
C12 C 0.52190(9) 0.0213(2) 0.79638(9) 0.0280(5) Uani 1 1 d . . . . .
H12C H 0.5225 -0.0109 0.7671 0.034 Uiso 1 1 calc R U . . .
H12D H 0.5585 0.0131 0.8221 0.034 Uiso 1 1 calc R U . . .
C13 C 0.50532(9) 0.1633(2) 0.79015(9) 0.0265(5) Uani 1 1 d . . . . .
H13C H 0.5290 0.2110 0.7794 0.032 Uiso 1 1 calc R U . . .
H13D H 0.5110 0.1988 0.8211 0.032 Uiso 1 1 calc R U . . .
C14 C 0.44664(8) 0.1866(2) 0.75495(8) 0.0208(4) Uani 1 1 d . . . . .
H14 H 0.4375 0.2776 0.7588 0.025 Uiso 1 1 calc R U . . .
C15 C 0.43681(8) 0.1685(2) 0.70404(8) 0.0201(4) Uani 1 1 d . . . . .
C16 C 0.38124(9) 0.2214(2) 0.62266(8) 0.0225(5) Uani 1 1 d . . . . .
H16 H 0.4126 0.2237 0.6148 0.027 Uiso 1 1 calc R U . . .
C18 C 0.35618(8) 0.0866(2) 0.61182(7) 0.0187(4) Uani 1 1 d . . . . .
C17 C 0.34045(12) 0.3217(2) 0.59302(9) 0.0351(6) Uani 1 1 d . . . . .
H17D H 0.3085 0.3163 0.5989 0.053 Uiso 1 1 calc R U . . .
H17E H 0.3304 0.3057 0.5596 0.053 Uiso 1 1 calc R U . . .
H17F H 0.3562 0.4077 0.6015 0.053 Uiso 1 1 calc R U . . .
C19 C 0.34401(10) -0.1047(2) 0.56294(8) 0.0262(5) Uani 1 1 d . . . . .
H19 H 0.3149 -0.1256 0.5726 0.031 Uiso 1 1 calc R U . . .
C20 C 0.32186(13) -0.1284(3) 0.51009(9) 0.0370(6) Uani 1 1 d . . . . .
H20C H 0.3491 -0.1041 0.4990 0.044 Uiso 1 1 calc R U . . .
H20D H 0.2896 -0.0746 0.4932 0.044 Uiso 1 1 calc R U . . .
C21 C 0.30723(14) -0.2710(3) 0.49946(10) 0.0455(7) Uani 1 1 d . . . . .
H21C H 0.2782 -0.2931 0.5086 0.055 Uiso 1 1 calc R U . . .
H21D H 0.2937 -0.2861 0.4652 0.055 Uiso 1 1 calc R U . . .
C22 C 0.35538(14) -0.3574(3) 0.52590(11) 0.0430(7) Uani 1 1 d . . . . .
H22C H 0.3441 -0.4485 0.5197 0.052 Uiso 1 1 calc R U . . .
H22D H 0.3828 -0.3421 0.5141 0.052 Uiso 1 1 calc R U . . .
C23 C 0.37999(12) -0.3328(2) 0.57864(10) 0.0344(6) Uani 1 1 d . . . . .
H23C H 0.4135 -0.3832 0.5938 0.041 Uiso 1 1 calc R U . . .
H23D H 0.3550 -0.3643 0.5912 0.041 Uiso 1 1 calc R U . . .
C24 C 0.39274(10) -0.1904(2) 0.59237(8) 0.0257(5) Uani 1 1 d . . . . .
H24 H 0.4000 -0.1813 0.6262 0.031 Uiso 1 1 calc R U . . .
C25 C 0.44227(11) -0.1447(2) 0.58733(9) 0.0281(5) Uani 1 1 d . . . . .
C26 C 0.52397(10) -0.0192(2) 0.62052(9) 0.0290(5) Uani 1 1 d . . . . .
H26 H 0.5412 -0.0852 0.6084 0.035 Uiso 1 1 calc R U . . .
C27 C 0.56529(11) 0.0257(3) 0.66876(10) 0.0384(6) Uani 1 1 d . . . . .
H27D H 0.5482 0.0848 0.6824 0.058 Uiso 1 1 calc R U . . .
H27E H 0.5947 0.0701 0.6653 0.058 Uiso 1 1 calc R U . . .
H27F H 0.5795 -0.0488 0.6895 0.058 Uiso 1 1 calc R U . . .
C28 C 0.50588(10) 0.0928(2) 0.58601(8) 0.0251(5) Uani 1 1 d . . . . .
C29 C 0.53522(11) 0.2361(3) 0.54298(9) 0.0317(6) Uani 1 1 d . . . . .
H29C H 0.4966 0.2393 0.5210 0.038 Uiso 1 1 calc R U . . .
H29D H 0.5557 0.2258 0.5241 0.038 Uiso 1 1 calc R U . . .
C30 C 0.55121(10) 0.3600(2) 0.57017(8) 0.0257(5) Uani 1 1 d . . . . .
C31 C 0.51630(10) 0.4644(3) 0.55692(8) 0.0300(5) Uani 1 1 d . . . . .
H31 H 0.4812 0.4544 0.5323 0.036 Uiso 1 1 calc R U . . .
C32 C 0.53178(11) 0.5824(3) 0.57901(9) 0.0332(6) Uani 1 1 d . . . . .
H32 H 0.5078 0.6533 0.5689 0.040 Uiso 1 1 calc R U . . .
C33 C 0.58222(11) 0.5969(3) 0.61575(9) 0.0315(5) Uani 1 1 d . . . . .
H33 H 0.5931 0.6779 0.6308 0.038 Uiso 1 1 calc R U . . .
C34 C 0.61670(11) 0.4933(3) 0.63044(9) 0.0348(6) Uani 1 1 d . . . . .
H34 H 0.6509 0.5024 0.6564 0.042 Uiso 1 1 calc R U . . .
C35 C 0.60177(10) 0.3758(3) 0.60747(9) 0.0325(5) Uani 1 1 d . . . . .
H35 H 0.6262 0.3057 0.6173 0.039 Uiso 1 1 calc R U . . .
O1A O 0.23922(7) 0.40323(15) 0.32688(6) 0.0263(4) Uani 1 1 d . . . . .
O2A O 0.17998(6) 0.25550(15) 0.32959(6) 0.0226(3) Uani 1 1 d . . . . .
O3A O 0.17659(6) 0.09418(16) 0.23477(5) 0.0235(3) Uani 1 1 d . . . . .
O4A O 0.03265(6) -0.06116(16) 0.30527(6) 0.0251(3) Uani 1 1 d . . . . .
O5A O 0.15685(6) -0.11467(16) 0.37262(6) 0.0255(3) Uani 1 1 d . . . . .
O6A O 0.02875(7) -0.26672(16) 0.44751(6) 0.0285(4) Uani 1 1 d . . . . .
O7A O 0.02200(7) 0.03195(17) 0.42444(6) 0.0310(4) Uani 1 1 d . . . . .
O8A O -0.05961(7) 0.01433(16) 0.42299(6) 0.0280(4) Uani 1 1 d . . . . .
N1A N 0.25399(7) 0.19492(18) 0.32077(6) 0.0194(4) Uani 1 1 d D . . . .
H1A H 0.2761(9) 0.216(3) 0.3114(9) 0.023 Uiso 1 1 d D U . . .
N2A N 0.14968(7) -0.03943(17) 0.27693(6) 0.0186(4) Uani 1 1 d D . . . .
H2A H 0.1558(11) -0.060(3) 0.3041(6) 0.022 Uiso 1 1 d D U . . .
N3A N 0.09486(8) 0.09625(18) 0.32998(7) 0.0215(4) Uani 1 1 d D . . . .
H3A H 0.1154(10) 0.143(2) 0.3238(10) 0.026 Uiso 1 1 d D U . . .
N4A N 0.12947(8) -0.11057(18) 0.43088(7) 0.0219(4) Uani 1 1 d D . . . .
H4A H 0.1099(10) -0.073(3) 0.4401(9) 0.026 Uiso 1 1 d D U . . .
N5A N 0.00435(8) -0.19791(18) 0.37351(7) 0.0211(4) Uani 1 1 d D . . . .
H5A H 0.0138(11) -0.179(3) 0.3532(8) 0.025 Uiso 1 1 d D U . . .
C1A C 0.24323(14) 0.6280(3) 0.33343(15) 0.0536(9) Uani 1 1 d . . . . .
H1AA H 0.2809 0.6190 0.3561 0.080 Uiso 1 1 calc R U . . .
H1AB H 0.2283 0.7064 0.3404 0.080 Uiso 1 1 calc R U . . .
H1AC H 0.2408 0.6332 0.3015 0.080 Uiso 1 1 calc R U . . .
C2A C 0.15431(13) 0.5225(3) 0.30112(15) 0.0604(10) Uani 1 1 d . . . . .
H2AA H 0.1527 0.5256 0.2695 0.091 Uiso 1 1 calc R U . . .
H2AB H 0.1383 0.6008 0.3068 0.091 Uiso 1 1 calc R U . . .
H2AC H 0.1345 0.4472 0.3038 0.091 Uiso 1 1 calc R U . . .
C3A C 0.21725(16) 0.5000(3) 0.38669(12) 0.0505(8) Uani 1 1 d . . . . .
H3AA H 0.1966 0.4254 0.3885 0.076 Uiso 1 1 calc R U . . .
H3AB H 0.2035 0.5779 0.3952 0.076 Uiso 1 1 calc R U . . .
H3AC H 0.2551 0.4883 0.4085 0.076 Uiso 1 1 calc R U . . .
C5A C 0.22096(8) 0.2831(2) 0.32570(7) 0.0191(4) Uani 1 1 d . . . . .
C4A C 0.21190(10) 0.5129(2) 0.33697(9) 0.0281(5) Uani 1 1 d . . . . .
C6A C 0.23774(8) 0.0599(2) 0.31628(8) 0.0188(4) Uani 1 1 d . . . . .
H6A H 0.2323 0.0350 0.3445 0.023 Uiso 1 1 calc R U . . .
C7A C 0.28240(9) -0.0234(2) 0.31449(8) 0.0233(5) Uani 1 1 d . . . . .
H7AA H 0.2897 0.0040 0.2881 0.035 Uiso 1 1 calc R U . . .
H7AB H 0.2711 -0.1137 0.3102 0.035 Uiso 1 1 calc R U . . .
H7AC H 0.3150 -0.0139 0.3440 0.035 Uiso 1 1 calc R U . . .
C8A C 0.18489(8) 0.0404(2) 0.27214(8) 0.0184(4) Uani 1 1 d . . . . .
C9A C 0.09534(8) -0.0533(2) 0.23929(8) 0.0198(4) Uani 1 1 d . . . . .
H9A H 0.0966 -0.0265 0.2093 0.024 Uiso 1 1 calc R U . . .
C10A C 0.07639(9) -0.1927(2) 0.23307(8) 0.0224(4) Uani 1 1 d . . . . .
H10A H 0.0748 -0.2233 0.2622 0.027 Uiso 1 1 calc R U . . .
H10B H 0.1021 -0.2476 0.2272 0.027 Uiso 1 1 calc R U . . .
C11A C 0.02074(9) -0.2030(2) 0.19158(9) 0.0270(5) Uani 1 1 d . . . . .
H11A H 0.0229 -0.1766 0.1623 0.032 Uiso 1 1 calc R U . . .
H11B H 0.0085 -0.2936 0.1879 0.032 Uiso 1 1 calc R U . . .
C12A C -0.01966(9) -0.1183(2) 0.19934(9) 0.0268(5) Uani 1 1 d . . . . .
H12A H -0.0246 -0.1506 0.2267 0.032 Uiso 1 1 calc R U . . .
H12B H -0.0547 -0.1229 0.1713 0.032 Uiso 1 1 calc R U . . .
C13A C -0.00082(9) 0.0220(2) 0.20801(9) 0.0259(5) Uani 1 1 d . . . . .
H13A H -0.0261 0.0719 0.2161 0.031 Uiso 1 1 calc R U . . .
H13B H -0.0021 0.0580 0.1785 0.031 Uiso 1 1 calc R U . . .
C14A C 0.05605(9) 0.0395(2) 0.24734(8) 0.0211(4) Uani 1 1 d . . . . .
H14A H 0.0677 0.1295 0.2454 0.025 Uiso 1 1 calc R U . . .
C15A C 0.05945(8) 0.0202(2) 0.29627(8) 0.0205(4) Uani 1 1 d . . . . .
C16A C 0.10765(9) 0.0729(2) 0.37898(8) 0.0233(5) Uani 1 1 d . . . . .
H16A H 0.0735 0.0731 0.3826 0.028 Uiso 1 1 calc R U . . .
C18A C 0.13380(8) -0.0604(2) 0.39338(8) 0.0197(4) Uani 1 1 d . . . . .
C17A C 0.14381(13) 0.1783(3) 0.41000(9) 0.0365(6) Uani 1 1 d . . . . .
H17A H 0.1768 0.1823 0.4056 0.055 Uiso 1 1 calc R U . . .
H17B H 0.1528 0.1594 0.4430 0.055 Uiso 1 1 calc R U . . .
H17C H 0.1251 0.2611 0.4013 0.055 Uiso 1 1 calc R U . . .
C19A C 0.13819(9) -0.2474(2) 0.44247(8) 0.0223(4) Uani 1 1 d . . . . .
H19A H 0.1679 -0.2772 0.4348 0.027 Uiso 1 1 calc R U . . .
C20A C 0.15562(10) -0.2707(2) 0.49488(8) 0.0288(5) Uani 1 1 d . . . . .
H20A H 0.1282 -0.2359 0.5041 0.035 Uiso 1 1 calc R U . . .
H20B H 0.1898 -0.2252 0.5134 0.035 Uiso 1 1 calc R U . . .
C21A C 0.16294(12) -0.4148(3) 0.50577(9) 0.0374(6) Uani 1 1 d . . . . .
H21A H 0.1921 -0.4480 0.4986 0.045 Uiso 1 1 calc R U . . .
H21B H 0.1735 -0.4285 0.5397 0.045 Uiso 1 1 calc R U . . .
C22A C 0.11148(11) -0.4891(2) 0.47708(9) 0.0341(6) Uani 1 1 d . . . . .
H22A H 0.0832 -0.4616 0.4864 0.041 Uiso 1 1 calc R U . . .
H22B H 0.1179 -0.5822 0.4839 0.041 Uiso 1 1 calc R U . . .
C23A C 0.09243(10) -0.4662(2) 0.42428(8) 0.0270(5) Uani 1 1 d . . . . .
H23A H 0.0572 -0.5086 0.4070 0.032 Uiso 1 1 calc R U . . .
H23B H 0.1181 -0.5069 0.4142 0.032 Uiso 1 1 calc R U . . .
C24A C 0.08701(9) -0.3229(2) 0.41079(8) 0.0212(4) Uani 1 1 d . . . . .
H24A H 0.0826 -0.3167 0.3776 0.025 Uiso 1 1 calc R U . . .
C25A C 0.03791(9) -0.2613(2) 0.41271(8) 0.0220(4) Uani 1 1 d . . . . .
C26A C -0.04053(9) -0.1281(2) 0.37428(8) 0.0241(5) Uani 1 1 d . . . . .
H26A H -0.0623 -0.1889 0.3836 0.029 Uiso 1 1 calc R U . . .
C27A C -0.07618(9) -0.0748(3) 0.32544(9) 0.0312(5) Uani 1 1 d . . . . .
H27A H -0.0546 -0.0213 0.3145 0.047 Uiso 1 1 calc R U . . .
H27B H -0.1049 -0.0227 0.3270 0.047 Uiso 1 1 calc R U . . .
H27C H -0.0919 -0.1462 0.3034 0.047 Uiso 1 1 calc R U . . .
C28A C -0.02103(9) -0.0192(2) 0.41013(8) 0.0236(5) Uani 1 1 d . . . . .
C29A C -0.04828(11) 0.1237(2) 0.45477(9) 0.0299(5) Uani 1 1 d . . . . .
H29A H -0.0095 0.1256 0.4761 0.036 Uiso 1 1 calc R U . . .
H29B H -0.0681 0.1135 0.4743 0.036 Uiso 1 1 calc R U . . .
C30A C -0.06419(10) 0.2491(2) 0.42820(8) 0.0257(5) Uani 1 1 d . . . . .
C31A C -0.03385(11) 0.3582(3) 0.44629(9) 0.0337(6) Uani 1 1 d . . . . .
H31A H -0.0018 0.3528 0.4747 0.040 Uiso 1 1 calc R U . . .
C32A C -0.04950(12) 0.4758(3) 0.42361(10) 0.0396(6) Uani 1 1 d . . . . .
H32A H -0.0284 0.5503 0.4366 0.047 Uiso 1 1 calc R U . . .
C33A C -0.09582(11) 0.4844(3) 0.38204(10) 0.0348(6) Uani 1 1 d . . . . .
H33A H -0.1067 0.5650 0.3666 0.042 Uiso 1 1 calc R U . . .
C34A C -0.12621(11) 0.3757(3) 0.36307(10) 0.0352(6) Uani 1 1 d . . . . .
H34A H -0.1576 0.3809 0.3342 0.042 Uiso 1 1 calc R U . . .
C35A C -0.11064(10) 0.2587(3) 0.38638(9) 0.0317(5) Uani 1 1 d . . . . .
H35A H -0.1320 0.1844 0.3736 0.038 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
Cl1 C1S 1.761(3) . ?
Cl2 C1S 1.749(3) . ?
Cl3 C1S 1.760(3) . ?
C1S H1S 1.0000 . ?
Cl4 C2S 1.732(4) . ?
Cl5 C2S 1.759(4) . ?
Cl6 C2S 1.698(5) . ?
C2S H2S 1.0000 . ?
Cl4A C2SA 1.7751 . ?
Cl5A C2SA 1.7762 . ?
Cl6A C2SA 1.7764 . ?
C2SA H2SA 1.0912 . ?
O1 C5 1.351(3) . ?
O1 C4 1.472(3) . ?
O2 C5 1.223(3) . ?
O3 C8 1.235(3) . ?
O4 C15 1.237(3) . ?
O5 C18 1.226(3) . ?
O6 C25 1.228(3) . ?
O7 C28 1.204(3) . ?
O8 C28 1.337(3) . ?
O8 C29 1.462(3) . ?
N1 H1 0.824(16) . ?
N1 C5 1.342(3) . ?
N1 C6 1.453(3) . ?
N2 H2 0.826(16) . ?
N2 C8 1.338(3) . ?
N2 C9 1.461(3) . ?
N3 H3 0.822(16) . ?
N3 C15 1.344(3) . ?
N3 C16 1.450(3) . ?
N4 H4 0.817(16) . ?
N4 C18 1.340(3) . ?
N4 C19 1.461(3) . ?
N5 H5 0.821(16) . ?
N5 C25 1.351(3) . ?
N5 C26 1.452(3) . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 H1D 0.9800 . ?
C1 C4 1.517(3) . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C2 H2D 0.9800 . ?
C2 C4 1.514(3) . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C3 H3D 0.9800 . ?
C3 C4 1.526(4) . ?
C6 H6 1.0000 . ?
C6 C7 1.524(3) . ?
C6 C8 1.535(3) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C9 H9 1.0000 . ?
C9 C10 1.525(3) . ?
C9 C14 1.551(3) . ?
C10 H10C 0.9900 . ?
C10 H10D 0.9900 . ?
C10 C11 1.533(3) . ?
C11 H11C 0.9900 . ?
C11 H11D 0.9900 . ?
C11 C12 1.525(3) . ?
C12 H12C 0.9900 . ?
C12 H12D 0.9900 . ?
C12 C13 1.534(3) . ?
C13 H13C 0.9900 . ?
C13 H13D 0.9900 . ?
C13 C14 1.538(3) . ?
C14 H14 1.0000 . ?
C14 C15 1.518(3) . ?
C16 H16 1.0000 . ?
C16 C18 1.536(3) . ?
C16 C17 1.524(3) . ?
C17 H17D 0.9800 . ?
C17 H17E 0.9800 . ?
C17 H17F 0.9800 . ?
C19 H19 1.0000 . ?
C19 C20 1.526(3) . ?
C19 C24 1.546(3) . ?
C20 H20C 0.9900 . ?
C20 H20D 0.9900 . ?
C20 C21 1.535(4) . ?
C21 H21C 0.9900 . ?
C21 H21D 0.9900 . ?
C21 C22 1.522(5) . ?
C22 H22C 0.9900 . ?
C22 H22D 0.9900 . ?
C22 C23 1.521(4) . ?
C23 H23C 0.9900 . ?
C23 H23D 0.9900 . ?
C23 C24 1.540(3) . ?
C24 H24 1.0000 . ?
C24 C25 1.522(3) . ?
C26 H26 1.0000 . ?
C26 C27 1.527(4) . ?
C26 C28 1.522(3) . ?
C27 H27D 0.9800 . ?
C27 H27E 0.9800 . ?
C27 H27F 0.9800 . ?
C29 H29C 0.9900 . ?
C29 H29D 0.9900 . ?
C29 C30 1.505(3) . ?
C30 C31 1.391(4) . ?
C30 C35 1.393(4) . ?
C31 H31 0.9500 . ?
C31 C32 1.385(4) . ?
C32 H32 0.9500 . ?
C32 C33 1.383(4) . ?
C33 H33 0.9500 . ?
C33 C34 1.379(4) . ?
C34 H34 0.9500 . ?
C34 C35 1.389(4) . ?
C35 H35 0.9500 . ?
O1A C5A 1.342(3) . ?
O1A C4A 1.477(3) . ?
O2A C5A 1.226(3) . ?
O3A C8A 1.232(3) . ?
O4A C15A 1.236(3) . ?
O5A C18A 1.230(3) . ?
O6A C25A 1.229(3) . ?
O7A C28A 1.199(3) . ?
O8A C28A 1.341(3) . ?
O8A C29A 1.457(3) . ?
N1A H1A 0.819(16) . ?
N1A C5A 1.350(3) . ?
N1A C6A 1.462(3) . ?
N2A H2A 0.827(16) . ?
N2A C8A 1.337(3) . ?
N2A C9A 1.464(3) . ?
N3A H3A 0.831(16) . ?
N3A C15A 1.346(3) . ?
N3A C16A 1.448(3) . ?
N4A H4A 0.818(16) . ?
N4A C18A 1.344(3) . ?
N4A C19A 1.463(3) . ?
N5A H5A 0.812(16) . ?
N5A C25A 1.353(3) . ?
N5A C26A 1.447(3) . ?
C1A H1AA 0.9800 . ?
C1A H1AB 0.9800 . ?
C1A H1AC 0.9800 . ?
C1A C4A 1.510(4) . ?
C2A H2AA 0.9800 . ?
C2A H2AB 0.9800 . ?
C2A H2AC 0.9800 . ?
C2A C4A 1.505(4) . ?
C3A H3AA 0.9800 . ?
C3A H3AB 0.9800 . ?
C3A H3AC 0.9800 . ?
C3A C4A 1.515(4) . ?
C6A H6A 1.0000 . ?
C6A C7A 1.530(3) . ?
C6A C8A 1.534(3) . ?
C7A H7AA 0.9800 . ?
C7A H7AB 0.9800 . ?
C7A H7AC 0.9800 . ?
C9A H9A 1.0000 . ?
C9A C10A 1.524(3) . ?
C9A C14A 1.554(3) . ?
C10A H10A 0.9900 . ?
C10A H10B 0.9900 . ?
C10A C11A 1.533(3) . ?
C11A H11A 0.9900 . ?
C11A H11B 0.9900 . ?
C11A C12A 1.524(3) . ?
C12A H12A 0.9900 . ?
C12A H12B 0.9900 . ?
C12A C13A 1.533(3) . ?
C13A H13A 0.9900 . ?
C13A H13B 0.9900 . ?
C13A C14A 1.535(3) . ?
C14A H14A 1.0000 . ?
C14A C15A 1.517(3) . ?
C16A H16A 1.0000 . ?
C16A C18A 1.538(3) . ?
C16A C17A 1.520(3) . ?
C17A H17A 0.9800 . ?
C17A H17B 0.9800 . ?
C17A H17C 0.9800 . ?
C19A H19A 1.0000 . ?
C19A C20A 1.526(3) . ?
C19A C24A 1.547(3) . ?
C20A H20A 0.9900 . ?
C20A H20B 0.9900 . ?
C20A C21A 1.532(3) . ?
C21A H21A 0.9900 . ?
C21A H21B 0.9900 . ?
C21A C22A 1.525(4) . ?
C22A H22A 0.9900 . ?
C22A H22B 0.9900 . ?
C22A C23A 1.531(3) . ?
C23A H23A 0.9900 . ?
C23A H23B 0.9900 . ?
C23A C24A 1.538(3) . ?
C24A H24A 1.0000 . ?
C24A C25A 1.527(3) . ?
C26A H26A 1.0000 . ?
C26A C27A 1.528(3) . ?
C26A C28A 1.524(3) . ?
C27A H27A 0.9800 . ?
C27A H27B 0.9800 . ?
C27A H27C 0.9800 . ?
C29A H29A 0.9900 . ?
C29A H29B 0.9900 . ?
C29A C30A 1.508(3) . ?
C30A C31A 1.379(4) . ?
C30A C35A 1.390(4) . ?
C31A H31A 0.9500 . ?
C31A C32A 1.387(4) . ?
C32A H32A 0.9500 . ?
C32A C33A 1.383(4) . ?
C33A H33A 0.9500 . ?
C33A C34A 1.381(4) . ?
C34A H34A 0.9500 . ?
C34A C35A 1.390(4) . ?
C35A H35A 0.9500 . ?

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
Cl1 C1S H1S 108.3 . . ?
Cl2 C1S Cl1 110.17(14) . . ?
Cl2 C1S Cl3 111.44(14) . . ?
Cl2 C1S H1S 108.3 . . ?
Cl3 C1S Cl1 110.33(15) . . ?
Cl3 C1S H1S 108.3 . . ?
Cl4 C2S Cl5 112.1(2) . . ?
Cl4 C2S H2S 107.2 . . ?
Cl5 C2S H2S 107.2 . . ?
Cl6 C2S Cl4 111.0(3) . . ?
Cl6 C2S Cl5 111.9(2) . . ?
Cl6 C2S H2S 107.2 . . ?
Cl4A C2SA Cl5A 111.2 . . ?
Cl4A C2SA Cl6A 111.2 . . ?
Cl4A C2SA H2SA 107.7 . . ?
Cl5A C2SA Cl6A 111.2 . . ?
Cl5A C2SA H2SA 107.6 . . ?
Cl6A C2SA H2SA 107.7 . . ?
C5 O1 C4 120.52(17) . . ?
C28 O8 C29 116.5(2) . . ?
C5 N1 H1 121(2) . . ?
C5 N1 C6 119.31(18) . . ?
C6 N1 H1 119(2) . . ?
C8 N2 H2 118.3(19) . . ?
C8 N2 C9 122.39(18) . . ?
C9 N2 H2 116.9(19) . . ?
C15 N3 H3 119.0(19) . . ?
C15 N3 C16 119.55(18) . . ?
C16 N3 H3 119.2(19) . . ?
C18 N4 H4 117(2) . . ?
C18 N4 C19 121.79(19) . . ?
C19 N4 H4 118(2) . . ?
C25 N5 H5 118(2) . . ?
C25 N5 C26 119.4(2) . . ?
C26 N5 H5 118(2) . . ?
H1B C1 H1C 109.5 . . ?
H1B C1 H1D 109.5 . . ?
H1C C1 H1D 109.5 . . ?
C4 C1 H1B 109.5 . . ?
C4 C1 H1C 109.5 . . ?
C4 C1 H1D 109.5 . . ?
H2B C2 H2C 109.5 . . ?
H2B C2 H2D 109.5 . . ?
H2C C2 H2D 109.5 . . ?
C4 C2 H2B 109.5 . . ?
C4 C2 H2C 109.5 . . ?
C4 C2 H2D 109.5 . . ?
H3B C3 H3C 109.5 . . ?
H3B C3 H3D 109.5 . . ?
H3C C3 H3D 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
C4 C3 H3D 109.5 . . ?
O2 C5 O1 124.8(2) . . ?
O2 C5 N1 124.1(2) . . ?
N1 C5 O1 111.10(18) . . ?
O1 C4 C1 102.78(18) . . ?
O1 C4 C2 113.5(2) . . ?
O1 C4 C3 107.93(19) . . ?
C1 C4 C3 110.2(2) . . ?
C2 C4 C1 110.4(2) . . ?
C2 C4 C3 111.7(2) . . ?
N1 C6 H6 109.0 . . ?
N1 C6 C7 109.64(17) . . ?
N1 C6 C8 109.34(18) . . ?
C7 C6 H6 109.0 . . ?
C7 C6 C8 110.96(18) . . ?
C8 C6 H6 109.0 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
O3 C8 N2 123.9(2) . . ?
O3 C8 C6 121.01(18) . . ?
N2 C8 C6 115.14(18) . . ?
N2 C9 H9 107.3 . . ?
N2 C9 C10 111.64(18) . . ?
N2 C9 C14 110.58(18) . . ?
C10 C9 H9 107.3 . . ?
C10 C9 C14 112.44(17) . . ?
C14 C9 H9 107.3 . . ?
C9 C10 H10C 109.6 . . ?
C9 C10 H10D 109.6 . . ?
C9 C10 C11 110.30(18) . . ?
H10C C10 H10D 108.1 . . ?
C11 C10 H10C 109.6 . . ?
C11 C10 H10D 109.6 . . ?
C10 C11 H11C 109.5 . . ?
C10 C11 H11D 109.5 . . ?
H11C C11 H11D 108.1 . . ?
C12 C11 C10 110.7(2) . . ?
C12 C11 H11C 109.5 . . ?
C12 C11 H11D 109.5 . . ?
C11 C12 H12C 109.3 . . ?
C11 C12 H12D 109.3 . . ?
C11 C12 C13 111.52(19) . . ?
H12C C12 H12D 108.0 . . ?
C13 C12 H12C 109.3 . . ?
C13 C12 H12D 109.3 . . ?
C12 C13 H13C 108.7 . . ?
C12 C13 H13D 108.7 . . ?
C12 C13 C14 114.06(19) . . ?
H13C C13 H13D 107.6 . . ?
C14 C13 H13C 108.7 . . ?
C14 C13 H13D 108.7 . . ?
C9 C14 H14 107.8 . . ?
C13 C14 C9 109.80(19) . . ?
C13 C14 H14 107.8 . . ?
C15 C14 C9 110.40(17) . . ?
C15 C14 C13 113.17(18) . . ?
C15 C14 H14 107.8 . . ?
O4 C15 N3 121.4(2) . . ?
O4 C15 C14 122.7(2) . . ?
N3 C15 C14 115.95(18) . . ?
N3 C16 H16 108.9 . . ?
N3 C16 C18 108.67(18) . . ?
N3 C16 C17 111.35(18) . . ?
C18 C16 H16 108.9 . . ?
C17 C16 H16 108.9 . . ?
C17 C16 C18 110.2(2) . . ?
O5 C18 N4 123.4(2) . . ?
O5 C18 C16 122.52(19) . . ?
N4 C18 C16 114.03(19) . . ?
C16 C17 H17D 109.5 . . ?
C16 C17 H17E 109.5 . . ?
C16 C17 H17F 109.5 . . ?
H17D C17 H17E 109.5 . . ?
H17D C17 H17F 109.5 . . ?
H17E C17 H17F 109.5 . . ?
N4 C19 H19 107.5 . . ?
N4 C19 C20 111.2(2) . . ?
N4 C19 C24 109.6(2) . . ?
C20 C19 H19 107.5 . . ?
C20 C19 C24 113.3(2) . . ?
C24 C19 H19 107.5 . . ?
C19 C20 H20C 109.7 . . ?
C19 C20 H20D 109.7 . . ?
C19 C20 C21 109.7(2) . . ?
H20C C20 H20D 108.2 . . ?
C21 C20 H20C 109.7 . . ?
C21 C20 H20D 109.7 . . ?
C20 C21 H21C 109.3 . . ?
C20 C21 H21D 109.3 . . ?
H21C C21 H21D 108.0 . . ?
C22 C21 C20 111.4(3) . . ?
C22 C21 H21C 109.3 . . ?
C22 C21 H21D 109.3 . . ?
C21 C22 H22C 109.3 . . ?
C21 C22 H22D 109.3 . . ?
H22C C22 H22D 107.9 . . ?
C23 C22 C21 111.8(2) . . ?
C23 C22 H22C 109.3 . . ?
C23 C22 H22D 109.3 . . ?
C22 C23 H23C 108.7 . . ?
C22 C23 H23D 108.7 . . ?
C22 C23 C24 114.1(2) . . ?
H23C C23 H23D 107.6 . . ?
C24 C23 H23C 108.7 . . ?
C24 C23 H23D 108.7 . . ?
C19 C24 H24 107.8 . . ?
C23 C24 C19 110.6(2) . . ?
C23 C24 H24 107.8 . . ?
C25 C24 C19 110.36(19) . . ?
C25 C24 C23 112.2(2) . . ?
C25 C24 H24 107.8 . . ?
O6 C25 N5 121.7(2) . . ?
O6 C25 C24 122.6(2) . . ?
N5 C25 C24 115.7(2) . . ?
N5 C26 H26 108.4 . . ?
N5 C26 C27 110.6(2) . . ?
N5 C26 C28 110.5(2) . . ?
C27 C26 H26 108.4 . . ?
C28 C26 H26 108.4 . . ?
C28 C26 C27 110.5(2) . . ?
C26 C27 H27D 109.5 . . ?
C26 C27 H27E 109.5 . . ?
C26 C27 H27F 109.5 . . ?
H27D C27 H27E 109.5 . . ?
H27D C27 H27F 109.5 . . ?
H27E C27 H27F 109.5 . . ?
O7 C28 O8 124.6(2) . . ?
O7 C28 C26 125.8(2) . . ?
O8 C28 C26 109.6(2) . . ?
O8 C29 H29C 109.3 . . ?
O8 C29 H29D 109.3 . . ?
O8 C29 C30 111.48(19) . . ?
H29C C29 H29D 108.0 . . ?
C30 C29 H29C 109.3 . . ?
C30 C29 H29D 109.3 . . ?
C31 C30 C29 120.2(2) . . ?
C31 C30 C35 118.3(2) . . ?
C35 C30 C29 121.4(2) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 C30 121.1(2) . . ?
C32 C31 H31 119.4 . . ?
C31 C32 H32 120.1 . . ?
C33 C32 C31 119.9(2) . . ?
C33 C32 H32 120.1 . . ?
C32 C33 H33 120.1 . . ?
C34 C33 C32 119.8(2) . . ?
C34 C33 H33 120.1 . . ?
C33 C34 H34 119.8 . . ?
C33 C34 C35 120.4(2) . . ?
C35 C34 H34 119.8 . . ?
C30 C35 H35 119.8 . . ?
C34 C35 C30 120.5(2) . . ?
C34 C35 H35 119.8 . . ?
C5A O1A C4A 120.21(17) . . ?
C28A O8A C29A 116.61(19) . . ?
C5A N1A H1A 121(2) . . ?
C5A N1A C6A 117.90(17) . . ?
C6A N1A H1A 118(2) . . ?
C8A N2A H2A 116.6(19) . . ?
C8A N2A C9A 120.81(18) . . ?
C9A N2A H2A 119.4(19) . . ?
C15A N3A H3A 119.6(19) . . ?
C15A N3A C16A 120.13(18) . . ?
C16A N3A H3A 118(2) . . ?
C18A N4A H4A 117(2) . . ?
C18A N4A C19A 121.94(18) . . ?
C19A N4A H4A 116(2) . . ?
C25A N5A H5A 120(2) . . ?
C25A N5A C26A 118.92(19) . . ?
C26A N5A H5A 118(2) . . ?
H1AA C1A H1AB 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?
C4A C1A H1AA 109.5 . . ?
C4A C1A H1AB 109.5 . . ?
C4A C1A H1AC 109.5 . . ?
H2AA C2A H2AB 109.5 . . ?
H2AA C2A H2AC 109.5 . . ?
H2AB C2A H2AC 109.5 . . ?
C4A C2A H2AA 109.5 . . ?
C4A C2A H2AB 109.5 . . ?
C4A C2A H2AC 109.5 . . ?
H3AA C3A H3AB 109.5 . . ?
H3AA C3A H3AC 109.5 . . ?
H3AB C3A H3AC 109.5 . . ?
C4A C3A H3AA 109.5 . . ?
C4A C3A H3AB 109.5 . . ?
C4A C3A H3AC 109.5 . . ?
O1A C5A N1A 111.71(18) . . ?
O2A C5A O1A 124.6(2) . . ?
O2A C5A N1A 123.7(2) . . ?
O1A C4A C1A 103.43(19) . . ?
O1A C4A C2A 111.3(2) . . ?
O1A C4A C3A 108.9(2) . . ?
C1A C4A C3A 110.1(3) . . ?
C2A C4A C1A 110.3(3) . . ?
C2A C4A C3A 112.4(3) . . ?
N1A C6A H6A 108.8 . . ?
N1A C6A C7A 109.15(17) . . ?
N1A C6A C8A 110.31(17) . . ?
C7A C6A H6A 108.8 . . ?
C7A C6A C8A 111.08(17) . . ?
C8A C6A H6A 108.8 . . ?
C6A C7A H7AA 109.5 . . ?
C6A C7A H7AB 109.5 . . ?
C6A C7A H7AC 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
O3A C8A N2A 123.1(2) . . ?
O3A C8A C6A 121.15(18) . . ?
N2A C8A C6A 115.74(18) . . ?
N2A C9A H9A 107.1 . . ?
N2A C9A C10A 111.92(18) . . ?
N2A C9A C14A 110.58(18) . . ?
C10A C9A H9A 107.1 . . ?
C10A C9A C14A 112.69(17) . . ?
C14A C9A H9A 107.1 . . ?
C9A C10A H10A 109.7 . . ?
C9A C10A H10B 109.7 . . ?
C9A C10A C11A 109.82(18) . . ?
H10A C10A H10B 108.2 . . ?
C11A C10A H10A 109.7 . . ?
C11A C10A H10B 109.7 . . ?
C10A C11A H11A 109.4 . . ?
C10A C11A H11B 109.4 . . ?
H11A C11A H11B 108.0 . . ?
C12A C11A C10A 111.0(2) . . ?
C12A C11A H11A 109.4 . . ?
C12A C11A H11B 109.4 . . ?
C11A C12A H12A 109.4 . . ?
C11A C12A H12B 109.4 . . ?
C11A C12A C13A 111.26(19) . . ?
H12A C12A H12B 108.0 . . ?
C13A C12A H12A 109.4 . . ?
C13A C12A H12B 109.4 . . ?
C12A C13A H13A 108.7 . . ?
C12A C13A H13B 108.7 . . ?
C12A C13A C14A 114.06(19) . . ?
H13A C13A H13B 107.6 . . ?
C14A C13A H13A 108.7 . . ?
C14A C13A H13B 108.7 . . ?
C9A C14A H14A 107.8 . . ?
C13A C14A C9A 109.81(18) . . ?
C13A C14A H14A 107.8 . . ?
C15A C14A C9A 110.10(17) . . ?
C15A C14A C13A 113.33(18) . . ?
C15A C14A H14A 107.8 . . ?
O4A C15A N3A 121.6(2) . . ?
O4A C15A C14A 123.0(2) . . ?
N3A C15A C14A 115.38(18) . . ?
N3A C16A H16A 108.4 . . ?
N3A C16A C18A 109.43(18) . . ?
N3A C16A C17A 110.75(19) . . ?
C18A C16A H16A 108.4 . . ?
C17A C16A H16A 108.4 . . ?
C17A C16A C18A 111.4(2) . . ?
O5A C18A N4A 123.6(2) . . ?
O5A C18A C16A 122.8(2) . . ?
N4A C18A C16A 113.55(18) . . ?
C16A C17A H17A 109.5 . . ?
C16A C17A H17B 109.5 . . ?
C16A C17A H17C 109.5 . . ?
H17A C17A H17B 109.5 . . ?
H17A C17A H17C 109.5 . . ?
H17B C17A H17C 109.5 . . ?
N4A C19A H19A 107.7 . . ?
N4A C19A C20A 111.38(18) . . ?
N4A C19A C24A 109.05(18) . . ?
C20A C19A H19A 107.7 . . ?
C20A C19A C24A 112.98(19) . . ?
C24A C19A H19A 107.7 . . ?
C19A C20A H20A 109.6 . . ?
C19A C20A H20B 109.6 . . ?
C19A C20A C21A 110.3(2) . . ?
H20A C20A H20B 108.1 . . ?
C21A C20A H20A 109.6 . . ?
C21A C20A H20B 109.6 . . ?
C20A C21A H21A 109.4 . . ?
C20A C21A H21B 109.4 . . ?
H21A C21A H21B 108.0 . . ?
C22A C21A C20A 111.3(2) . . ?
C22A C21A H21A 109.4 . . ?
C22A C21A H21B 109.4 . . ?
C21A C22A H22A 109.4 . . ?
C21A C22A H22B 109.4 . . ?
C21A C22A C23A 111.1(2) . . ?
H22A C22A H22B 108.0 . . ?
C23A C22A H22A 109.4 . . ?
C23A C22A H22B 109.4 . . ?
C22A C23A H23A 108.9 . . ?
C22A C23A H23B 108.9 . . ?
C22A C23A C24A 113.44(19) . . ?
H23A C23A H23B 107.7 . . ?
C24A C23A H23A 108.9 . . ?
C24A C23A H23B 108.9 . . ?
C19A C24A H24A 107.8 . . ?
C23A C24A C19A 111.12(18) . . ?
C23A C24A H24A 107.8 . . ?
C25A C24A C19A 110.04(18) . . ?
C25A C24A C23A 112.20(19) . . ?
C25A C24A H24A 107.8 . . ?
O6A C25A N5A 120.8(2) . . ?
O6A C25A C24A 123.1(2) . . ?
N5A C25A C24A 116.04(19) . . ?
N5A C26A H26A 108.5 . . ?
N5A C26A C27A 110.44(19) . . ?
N5A C26A C28A 110.73(19) . . ?
C27A C26A H26A 108.5 . . ?
C28A C26A H26A 108.5 . . ?
C28A C26A C27A 110.2(2) . . ?
C26A C27A H27A 109.5 . . ?
C26A C27A H27B 109.5 . . ?
C26A C27A H27C 109.5 . . ?
H27A C27A H27B 109.5 . . ?
H27A C27A H27C 109.5 . . ?
H27B C27A H27C 109.5 . . ?
O7A C28A O8A 124.1(2) . . ?
O7A C28A C26A 125.7(2) . . ?
O8A C28A C26A 110.15(19) . . ?
O8A C29A H29A 109.3 . . ?
O8A C29A H29B 109.3 . . ?
O8A C29A C30A 111.64(19) . . ?
H29A C29A H29B 108.0 . . ?
C30A C29A H29A 109.3 . . ?
C30A C29A H29B 109.3 . . ?
C31A C30A C29A 120.1(2) . . ?
C31A C30A C35A 118.7(2) . . ?
C35A C30A C29A 121.1(2) . . ?
C30A C31A H31A 119.6 . . ?
C30A C31A C32A 120.9(3) . . ?
C32A C31A H31A 119.6 . . ?
C31A C32A H32A 120.0 . . ?
C33A C32A C31A 120.0(3) . . ?
C33A C32A H32A 120.0 . . ?
C32A C33A H33A 120.1 . . ?
C34A C33A C32A 119.8(3) . . ?
C34A C33A H33A 120.1 . . ?
C33A C34A H34A 120.1 . . ?
C33A C34A C35A 119.8(3) . . ?
C35A C34A H34A 120.1 . . ?
C30A C35A H35A 119.6 . . ?
C34A C35A C30A 120.8(2) . . ?
C34A C35A H35A 119.6 . . ?

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
N1 H1 O3A 0.824(16) 2.004(16) 2.824(2) 173(3) 4_566
N2 H2 O5 0.826(16) 2.209(16) 3.030(2) 172(3) .
N2 H2 N3 0.826(16) 2.65(3) 3.043(3) 111(2) .
N3 H3 O2 0.822(16) 2.116(18) 2.905(2) 161(3) .
N4 H4 O7 0.817(16) 2.43(2) 3.174(3) 152(3) .
N5 H5 O4 0.821(16) 2.147(19) 2.930(2) 160(3) .
N1A H1A O3 0.819(16) 2.119(16) 2.936(2) 176(3) 4_565
N2A H2A O5A 0.827(16) 2.220(17) 3.038(2) 170(3) .
N3A H3A O2A 0.831(16) 2.078(17) 2.883(2) 163(3) .
N4A H4A O7A 0.818(16) 2.51(2) 3.248(3) 151(3) .
N5A H5A O4A 0.812(16) 2.178(18) 2.952(2) 159(3) .

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
O8 C29 C30 C31 -131.9(2) . . . . ?
O8 C29 C30 C35 51.3(3) . . . . ?
N1 C6 C8 O3 46.6(3) . . . . ?
N1 C6 C8 N2 -133.76(19) . . . . ?
N2 C9 C10 C11 -177.00(18) . . . . ?
N2 C9 C14 C13 -178.68(17) . . . . ?
N2 C9 C14 C15 -53.2(2) . . . . ?
N3 C16 C18 O5 29.3(3) . . . . ?
N3 C16 C18 N4 -153.21(19) . . . . ?
N4 C19 C20 C21 -179.7(2) . . . . ?
N4 C19 C24 C23 -176.33(19) . . . . ?
N4 C19 C24 C25 -51.6(2) . . . . ?
N5 C26 C28 O7 15.9(3) . . . . ?
N5 C26 C28 O8 -165.08(19) . . . . ?
C5 O1 C4 C1 -175.7(2) . . . . ?
C5 O1 C4 C2 -56.5(3) . . . . ?
C5 O1 C4 C3 67.8(3) . . . . ?
C5 N1 C6 C7 -172.89(19) . . . . ?
C5 N1 C6 C8 65.3(2) . . . . ?
C4 O1 C5 O2 12.8(3) . . . . ?
C4 O1 C5 N1 -167.22(19) . . . . ?
C6 N1 C5 O1 -171.41(18) . . . . ?
C6 N1 C5 O2 8.6(3) . . . . ?
C7 C6 C8 O3 -74.5(3) . . . . ?
C7 C6 C8 N2 105.2(2) . . . . ?
C8 N2 C9 C10 133.9(2) . . . . ?
C8 N2 C9 C14 -100.1(2) . . . . ?
C9 N2 C8 O3 -9.9(3) . . . . ?
C9 N2 C8 C6 170.45(18) . . . . ?
C9 C10 C11 C12 -58.4(2) . . . . ?
C9 C14 C15 O4 -87.1(2) . . . . ?
C9 C14 C15 N3 90.8(2) . . . . ?
C10 C9 C14 C13 -53.1(2) . . . . ?
C10 C9 C14 C15 72.3(2) . . . . ?
C10 C11 C12 C13 55.4(3) . . . . ?
C11 C12 C13 C14 -52.5(3) . . . . ?
C12 C13 C14 C9 50.3(3) . . . . ?
C12 C13 C14 C15 -73.6(3) . . . . ?
C13 C14 C15 O4 36.4(3) . . . . ?
C13 C14 C15 N3 -145.6(2) . . . . ?
C14 C9 C10 C11 58.0(2) . . . . ?
C15 N3 C16 C18 59.5(2) . . . . ?
C15 N3 C16 C17 -179.0(2) . . . . ?
C16 N3 C15 O4 8.7(3) . . . . ?
C16 N3 C15 C14 -169.29(18) . . . . ?
C18 N4 C19 C20 150.9(2) . . . . ?
C18 N4 C19 C24 -83.0(3) . . . . ?
C17 C16 C18 O5 -92.9(3) . . . . ?
C17 C16 C18 N4 84.5(2) . . . . ?
C19 N4 C18 O5 -12.3(4) . . . . ?
C19 N4 C18 C16 170.3(2) . . . . ?
C19 C20 C21 C22 -57.7(3) . . . . ?
C19 C24 C25 O6 -76.4(3) . . . . ?
C19 C24 C25 N5 103.4(2) . . . . ?
C20 C19 C24 C23 -51.4(3) . . . . ?
C20 C19 C24 C25 73.3(3) . . . . ?
C20 C21 C22 C23 55.7(3) . . . . ?
C21 C22 C23 C24 -51.7(3) . . . . ?
C22 C23 C24 C19 48.7(3) . . . . ?
C22 C23 C24 C25 -75.0(3) . . . . ?
C23 C24 C25 O6 47.4(3) . . . . ?
C23 C24 C25 N5 -132.8(2) . . . . ?
C24 C19 C20 C21 56.2(3) . . . . ?
C25 N5 C26 C27 -167.8(2) . . . . ?
C25 N5 C26 C28 69.6(3) . . . . ?
C26 N5 C25 O6 6.1(4) . . . . ?
C26 N5 C25 C24 -173.7(2) . . . . ?
C27 C26 C28 O7 -106.8(3) . . . . ?
C27 C26 C28 O8 72.2(2) . . . . ?
C28 O8 C29 C30 88.0(3) . . . . ?
C29 O8 C28 O7 1.9(3) . . . . ?
C29 O8 C28 C26 -177.17(19) . . . . ?
C29 C30 C31 C32 -174.8(2) . . . . ?
C29 C30 C35 C34 176.5(2) . . . . ?
C30 C31 C32 C33 -1.7(4) . . . . ?
C31 C30 C35 C34 -0.4(4) . . . . ?
C31 C32 C33 C34 -0.5(4) . . . . ?
C32 C33 C34 C35 2.3(4) . . . . ?
C33 C34 C35 C30 -1.8(4) . . . . ?
C35 C30 C31 C32 2.2(4) . . . . ?
O8A C29A C30A C31A -144.3(2) . . . . ?
O8A C29A C30A C35A 38.7(3) . . . . ?
N1A C6A C8A O3A 41.6(3) . . . . ?
N1A C6A C8A N2A -139.56(18) . . . . ?
N2A C9A C10A C11A -176.86(18) . . . . ?
N2A C9A C14A C13A -179.07(17) . . . . ?
N2A C9A C14A C15A -53.6(2) . . . . ?
N3A C16A C18A O5A 23.5(3) . . . . ?
N3A C16A C18A N4A -157.15(19) . . . . ?
N4A C19A C20A C21A 178.4(2) . . . . ?
N4A C19A C24A C23A -175.46(18) . . . . ?
N4A C19A C24A C25A -50.6(2) . . . . ?
N5A C26A C28A O7A 23.4(3) . . . . ?
N5A C26A C28A O8A -157.98(18) . . . . ?
C5A O1A C4A C1A -178.2(2) . . . . ?
C5A O1A C4A C2A -59.8(3) . . . . ?
C5A O1A C4A C3A 64.7(3) . . . . ?
C5A N1A C6A C7A -176.17(18) . . . . ?
C5A N1A C6A C8A 61.5(2) . . . . ?
C4A O1A C5A O2A 4.8(3) . . . . ?
C4A O1A C5A N1A -173.71(19) . . . . ?
C6A N1A C5A O1A -176.64(18) . . . . ?
C6A N1A C5A O2A 4.8(3) . . . . ?
C7A C6A C8A O3A -79.6(3) . . . . ?
C7A C6A C8A N2A 99.3(2) . . . . ?
C8A N2A C9A C10A 140.1(2) . . . . ?
C8A N2A C9A C14A -93.4(2) . . . . ?
C9A N2A C8A O3A -8.9(3) . . . . ?
C9A N2A C8A C6A 172.23(18) . . . . ?
C9A C10A C11A C12A -58.7(2) . . . . ?
C9A C14A C15A O4A -86.8(2) . . . . ?
C9A C14A C15A N3A 91.7(2) . . . . ?
C10A C9A C14A C13A -53.0(2) . . . . ?
C10A C9A C14A C15A 72.5(2) . . . . ?
C10A C11A C12A C13A 55.9(3) . . . . ?
C11A C12A C13A C14A -52.7(3) . . . . ?
C12A C13A C14A C9A 50.2(3) . . . . ?
C12A C13A C14A C15A -73.4(3) . . . . ?
C13A C14A C15A O4A 36.6(3) . . . . ?
C13A C14A C15A N3A -144.89(19) . . . . ?
C14A C9A C10A C11A 57.8(2) . . . . ?
C15A N3A C16A C18A 62.7(2) . . . . ?
C15A N3A C16A C17A -174.1(2) . . . . ?
C16A N3A C15A O4A 8.2(3) . . . . ?
C16A N3A C15A C14A -170.31(18) . . . . ?
C18A N4A C19A C20A 154.6(2) . . . . ?
C18A N4A C19A C24A -80.1(3) . . . . ?
C17A C16A C18A O5A -99.3(3) . . . . ?
C17A C16A C18A N4A 80.0(2) . . . . ?
C19A N4A C18A O5A -17.5(3) . . . . ?
C19A N4A C18A C16A 163.1(2) . . . . ?
C19A C20A C21A C22A -57.9(3) . . . . ?
C19A C24A C25A O6A -71.1(3) . . . . ?
C19A C24A C25A N5A 108.4(2) . . . . ?
C20A C19A C24A C23A -51.0(3) . . . . ?
C20A C19A C24A C25A 73.9(2) . . . . ?
C20A C21A C22A C23A 56.7(3) . . . . ?
C21A C22A C23A C24A -53.0(3) . . . . ?
C22A C23A C24A C19A 49.7(3) . . . . ?
C22A C23A C24A C25A -74.0(3) . . . . ?
C23A C24A C25A O6A 53.2(3) . . . . ?
C23A C24A C25A N5A -127.3(2) . . . . ?
C24A C19A C20A C21A 55.3(3) . . . . ?
C25A N5A C26A C27A -174.5(2) . . . . ?
C25A N5A C26A C28A 63.2(3) . . . . ?
C26A N5A C25A O6A 4.6(3) . . . . ?
C26A N5A C25A C24A -174.88(19) . . . . ?
C27A C26A C28A O7A -99.0(3) . . . . ?
C27A C26A C28A O8A 79.6(2) . . . . ?
C28A O8A C29A C30A 88.0(2) . . . . ?
C29A O8A C28A O7A 2.8(3) . . . . ?
C29A O8A C28A C26A -175.83(19) . . . . ?
C29A C30A C31A C32A -176.5(2) . . . . ?
C29A C30A C35A C34A 177.4(2) . . . . ?
C30A C31A C32A C33A -0.6(4) . . . . ?
C31A C30A C35A C34A 0.2(4) . . . . ?
C31A C32A C33A C34A -0.4(4) . . . . ?
C32A C33A C34A C35A 1.3(4) . . . . ?
C33A C34A C35A C30A -1.2(4) . . . . ?
C35A C30A C31A C32A 0.7(4) . . . . ?

_shelx_estimated_absorpt_T_max   0.684
_shelx_estimated_absorpt_T_min   0.340
_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.
;
_shelxl_version_number           2012-9
_database_code_depnum_ccdc_archive 'CCDC 946118'
#######################################################################
#
#                 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.
# 
#  For further information on the CCDC, data deposition and
#  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 
#  to carry out CIF format checking respectively.
#
data_mo_moon187_072413_0m
_audit_creation_date             2013-09-24
_audit_creation_method           
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C H Cl3, C21 H37 N3 O6'
_chemical_formula_sum            'C22 H36 Cl3 N3 O6'
_chemical_formula_weight         544.89
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.5371(7)
_cell_length_b                   14.1962(10)
_cell_length_c                   21.2896(15)
_cell_angle_alpha                90
_cell_angle_beta                 97.626(2)
_cell_angle_gamma                90
_cell_volume                     2856.9(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9889
_cell_measurement_temperature    149.9
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      2.41
_exptl_absorpt_coefficient_mu    0.359
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6551
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0760 before and 0.0627 after correction.
The Ratio of minimum to maximum transmission is 0.8790.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.267
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1152
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0611
_diffrn_reflns_av_unetI/netI     0.0331
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            47046
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.10
_diffrn_reflns_theta_min         0.96
_diffrn_ambient_temperature      149.9
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3931
_reflns_number_total             5661
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
XS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.667
_refine_diff_density_min         -0.518
_refine_diff_density_rms         0.048
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.938
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     332
_refine_ls_number_reflns         5661
_refine_ls_number_restraints     52
_refine_ls_R_factor_all          0.0839
_refine_ls_R_factor_gt           0.0540
_refine_ls_restrained_S_all      0.939
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0817P)²+2.5256P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1399
_refine_ls_wR_factor_ref         0.1626
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 Cl34-C31 \\sim Cl35-C31 \\sim Cl32-C31 \\sim Cl33-C31 \\sim Cl36-C31
 with sigma of 0.02
3. Rigid bond restraints
 Cl35, Cl32, Cl33, Cl36, Cl34
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
Cl35 \\sim Cl32 \\sim Cl33 \\sim Cl36 \\sim Cl34: within 1.7A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(Cl35) \\sim Ueq, Uanis(Cl32) \\sim Ueq, Uanis(Cl33) \\sim Ueq, Uanis(Cl36) \\sim Ueq, Uanis(Cl34) \\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
5. Others
 Sof(H31a)=Sof(Cl32)=Sof(Cl36)=1-FVAR(1)
 Sof(H31)=Sof(Cl33)=Sof(Cl35)=FVAR(1)
6.a Ternary CH refined with riding coordinates:
 C31(H31), C31(H31a), C4(H4), C14(H14), C7(H7), C17(H17)
6.b Secondary CH2 refined with riding coordinates:
 C13(H13a,H13b), C8(H8a,H8b), C12(H12a,H12b), C9(H9a,H9b), C10(H10a,H10b),
 C11(H11a,H11b)
6.c Aromatic/amide H refined with riding coordinates:
 N5(H5), N15(H15), N18(H18)
6.d Idealised Me refined as rotating group:
 C29(H29a,H29b,H29c), C26(H26a,H26b,H26c), C1(H1a,H1b,H1c), C23(H23a,H23b,
 H23c), C24(H24a,H24b,H24c), C22(H22a,H22b,H22c)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
C31 C 0.2410(3) 0.9185(2) 0.41418(14) 0.0684(9) Uani 1 1 d D . . . .
H31 H 0.2682 0.9658 0.3832 0.082 Uiso 0.525(19) 1 calc R U P A 1
H31A H 0.2669 0.9651 0.3824 0.082 Uiso 0.475(19) 1 calc R U P A 2
O27 O 0.23618(17) 0.06027(12) 0.30471(7) 0.0387(4) Uani 1 1 d . . . . .
O28 O 0.54282(17) 0.02362(13) 0.10149(7) 0.0435(4) Uani 1 1 d . . . . .
N5 N 0.15456(18) 0.07255(12) 0.20129(8) 0.0282(4) Uani 1 1 d . . . . .
H5 H 0.1692 0.0942 0.1640 0.034 Uiso 1 1 calc R U . . .
O25 O 0.13202(19) -0.12065(12) 0.20666(9) 0.0485(5) Uani 1 1 d . . . . .
N15 N 0.41843(19) -0.04111(13) 0.17350(8) 0.0294(4) Uani 1 1 d . . . . .
H15 H 0.3560 -0.0845 0.1800 0.035 Uiso 1 1 calc R U . . .
O30 O 0.1914(2) 0.08855(15) 0.07072(8) 0.0515(5) Uani 1 1 d . . . . .
O20 O 0.2284(2) 0.12949(14) -0.02864(8) 0.0487(5) Uani 1 1 d . . . . .
C6 C 0.2583(2) 0.07794(14) 0.25052(10) 0.0266(5) Uani 1 1 d . . . . .
O2 O -0.07078(19) -0.10719(12) 0.24760(9) 0.0488(5) Uani 1 1 d . . . . .
C3 C 0.0369(2) -0.07348(16) 0.22080(11) 0.0329(5) Uani 1 1 d . . . . .
N18 N 0.3040(2) -0.00881(16) 0.01012(9) 0.0399(5) Uani 1 1 d . . . . .
H18 H 0.3238 -0.0220 -0.0281 0.048 Uiso 1 1 calc R U . . .
C16 C 0.4451(2) -0.02523(16) 0.11418(10) 0.0309(5) Uani 1 1 d . . . . .
C19 C 0.2377(2) 0.0715(2) 0.02138(11) 0.0401(6) Uani 1 1 d . . . . .
C4 C 0.0192(2) 0.03144(15) 0.20911(11) 0.0319(5) Uani 1 1 d . . . . .
H4 H -0.0159 0.0610 0.2467 0.038 Uiso 1 1 calc R U . . .
C13 C 0.5111(3) -0.05526(16) 0.28473(11) 0.0372(5) Uani 1 1 d . . . . .
H13A H 0.4170 -0.0770 0.2934 0.045 Uiso 1 1 calc R U . . .
H13B H 0.5632 -0.1113 0.2726 0.045 Uiso 1 1 calc R U . . .
C8 C 0.4762(3) 0.17488(16) 0.28314(12) 0.0403(6) Uani 1 1 d . . . . .
H8A H 0.4292 0.2365 0.2744 0.048 Uiso 1 1 calc R U . . .
H8B H 0.4594 0.1551 0.3261 0.048 Uiso 1 1 calc R U . . .
C14 C 0.4893(2) 0.01101(15) 0.22781(9) 0.0285(5) Uani 1 1 d . . . . .
H14 H 0.5849 0.0295 0.2177 0.034 Uiso 1 1 calc R U . . .
C7 C 0.4049(2) 0.10287(15) 0.23520(10) 0.0287(5) Uani 1 1 d . . . . .
H7 H 0.3919 0.1345 0.1929 0.034 Uiso 1 1 calc R U . . .
C17 C 0.3424(2) -0.07358(17) 0.06235(10) 0.0362(5) Uani 1 1 d . . . . .
H17 H 0.2548 -0.0915 0.0806 0.043 Uiso 1 1 calc R U . . .
C12 C 0.5898(3) -0.0161(2) 0.34610(12) 0.0479(7) Uani 1 1 d . . . . .
H12A H 0.6089 -0.0686 0.3767 0.057 Uiso 1 1 calc R U . . .
H12B H 0.5270 0.0291 0.3642 0.057 Uiso 1 1 calc R U . . .
C29 C 0.4081(3) -0.16193(19) 0.03902(13) 0.0506(7) Uani 1 1 d . . . . .
H29A H 0.3391 -0.1937 0.0079 0.076 Uiso 1 1 calc R U . . .
H29B H 0.4359 -0.2042 0.0749 0.076 Uiso 1 1 calc R U . . .
H29C H 0.4917 -0.1450 0.0192 0.076 Uiso 1 1 calc R U . . .
C9 C 0.6356(3) 0.1886(2) 0.28352(14) 0.0530(7) Uani 1 1 d . . . . .
H9A H 0.6619 0.1646 0.2430 0.064 Uiso 1 1 calc R U . . .
H9B H 0.6564 0.2569 0.2854 0.064 Uiso 1 1 calc R U . . .
C10 C 0.7281(3) 0.1404(2) 0.33770(15) 0.0593(8) Uani 1 1 d . . . . .
H10A H 0.8265 0.1622 0.3370 0.071 Uiso 1 1 calc R U . . .
H10B H 0.6981 0.1630 0.3778 0.071 Uiso 1 1 calc R U . . .
C26 C -0.0883(3) 0.0492(2) 0.15082(14) 0.0484(7) Uani 1 1 d . . . . .
H26A H -0.1018 0.1172 0.1447 0.073 Uiso 1 1 calc R U . . .
H26B H -0.1786 0.0198 0.1567 0.073 Uiso 1 1 calc R U . . .
H26C H -0.0537 0.0220 0.1135 0.073 Uiso 1 1 calc R U . . .
C11 C 0.7303(3) 0.0335(2) 0.33970(15) 0.0601(8) Uani 1 1 d . . . . .
H11A H 0.8006 0.0138 0.3757 0.072 Uiso 1 1 calc R U . . .
H11B H 0.7642 0.0106 0.3005 0.072 Uiso 1 1 calc R U . . .
C1 C -0.0683(4) -0.2065(2) 0.26345(16) 0.0639(9) Uani 1 1 d . . . . .
H1A H -0.0840 -0.2439 0.2244 0.096 Uiso 1 1 calc R U . . .
H1B H -0.1431 -0.2201 0.2896 0.096 Uiso 1 1 calc R U . . .
H1C H 0.0238 -0.2227 0.2871 0.096 Uiso 1 1 calc R U . . .
C23 C 0.0056(3) 0.2105(3) -0.0229(2) 0.0810(11) Uani 1 1 d . . . . .
H23A H -0.0352 0.1676 -0.0565 0.122 Uiso 1 1 calc R U . . .
H23B H -0.0419 0.2717 -0.0283 0.122 Uiso 1 1 calc R U . . .
H23C H -0.0073 0.1841 0.0185 0.122 Uiso 1 1 calc R U . . .
C21 C 0.1607(3) 0.2229(2) -0.02654(13) 0.0531(7) Uani 1 1 d . . . . .
C24 C 0.2353(4) 0.2818(2) 0.02673(17) 0.0711(9) Uani 1 1 d . . . . .
H24A H 0.2135 0.2574 0.0674 0.107 Uiso 1 1 calc R U . . .
H24B H 0.2031 0.3473 0.0216 0.107 Uiso 1 1 calc R U . . .
H24C H 0.3377 0.2791 0.0257 0.107 Uiso 1 1 calc R U . . .
C22 C 0.1839(5) 0.2634(3) -0.09026(17) 0.0970(13) Uani 1 1 d . . . . .
H22A H 0.2854 0.2719 -0.0915 0.146 Uiso 1 1 calc R U . . .
H22B H 0.1359 0.3244 -0.0964 0.146 Uiso 1 1 calc R U . . .
H22C H 0.1452 0.2201 -0.1240 0.146 Uiso 1 1 calc R U . . .
Cl33 Cl 0.0696(6) 0.9469(9) 0.4318(9) 0.180(4) Uani 0.525(19) 1 d D U P A 1
Cl32 Cl 0.3272(12) 0.9498(8) 0.4861(4) 0.130(4) Uani 0.475(19) 1 d D U P A 2
Cl34 Cl 0.28026(16) 0.80520(8) 0.38738(5) 0.1071(4) Uani 1 1 d D U . . .
Cl35 Cl 0.3537(9) 0.9316(6) 0.4849(3) 0.0854(15) Uani 0.525(19) 1 d D U P A 1
Cl36 Cl 0.0610(6) 0.9202(6) 0.4114(2) 0.119(2) Uani 0.475(19) 1 d D U P A 2


_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
C31 Cl33 1.772(8) . ?
C31 Cl32 1.698(8) . ?
C31 Cl34 1.763(4) . ?
C31 Cl35 1.740(6) . ?
C31 Cl36 1.711(6) . ?
O27 C6 1.226(2) . ?
O28 C16 1.221(3) . ?
N5 C6 1.344(3) . ?
N5 C4 1.446(3) . ?
O25 C3 1.197(3) . ?
N15 C16 1.340(3) . ?
N15 C14 1.461(3) . ?
O30 C19 1.217(3) . ?
O20 C19 1.340(3) . ?
O20 C21 1.478(4) . ?
C6 C7 1.519(3) . ?
O2 C3 1.329(3) . ?
O2 C1 1.449(3) . ?
C3 C4 1.516(3) . ?
N18 C19 1.340(3) . ?
N18 C17 1.452(3) . ?
C16 C17 1.536(3) . ?
C4 C26 1.522(3) . ?
C13 C14 1.526(3) . ?
C13 C12 1.523(3) . ?
C8 C7 1.538(3) . ?
C8 C9 1.531(4) . ?
C14 C7 1.551(3) . ?
C17 C29 1.515(4) . ?
C12 C11 1.536(4) . ?
C9 C10 1.519(4) . ?
C10 C11 1.517(5) . ?
C23 C21 1.502(4) . ?
C21 C24 1.510(4) . ?
C21 C22 1.517(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
Cl32 C31 Cl34 115.6(5) . . ?
Cl32 C31 Cl36 113.0(5) . . ?
Cl34 C31 Cl33 121.2(6) . . ?
Cl35 C31 Cl33 105.9(6) . . ?
Cl35 C31 Cl34 104.1(4) . . ?
Cl36 C31 Cl34 104.9(3) . . ?
C6 N5 C4 120.58(17) . . ?
C16 N15 C14 122.36(18) . . ?
C19 O20 C21 120.7(2) . . ?
O27 C6 N5 121.4(2) . . ?
O27 C6 C7 121.9(2) . . ?
N5 C6 C7 116.67(18) . . ?
C3 O2 C1 117.4(2) . . ?
O25 C3 O2 124.1(2) . . ?
O25 C3 C4 125.4(2) . . ?
O2 C3 C4 110.41(19) . . ?
C19 N18 C17 118.60(19) . . ?
O28 C16 N15 123.4(2) . . ?
O28 C16 C17 121.82(19) . . ?
N15 C16 C17 114.79(18) . . ?
O30 C19 O20 124.8(3) . . ?
O30 C19 N18 123.9(2) . . ?
O20 C19 N18 111.3(2) . . ?
N5 C4 C3 109.50(18) . . ?
N5 C4 C26 110.75(18) . . ?
C3 C4 C26 110.18(19) . . ?
C12 C13 C14 117.1(2) . . ?
C9 C8 C7 116.1(2) . . ?
N15 C14 C13 108.44(18) . . ?
N15 C14 C7 108.33(17) . . ?
C13 C14 C7 117.11(17) . . ?
C6 C7 C8 110.56(18) . . ?
C6 C7 C14 109.29(16) . . ?
C8 C7 C14 115.87(18) . . ?
N18 C17 C16 109.83(19) . . ?
N18 C17 C29 110.28(19) . . ?
C29 C17 C16 110.7(2) . . ?
C13 C12 C11 115.3(2) . . ?
C10 C9 C8 115.0(2) . . ?
C11 C10 C9 118.4(2) . . ?
C10 C11 C12 116.9(2) . . ?
O20 C21 C23 109.5(3) . . ?
O20 C21 C24 110.9(2) . . ?
O20 C21 C22 101.4(3) . . ?
C23 C21 C24 113.3(3) . . ?
C23 C21 C22 110.6(3) . . ?
C24 C21 C22 110.6(3) . . ?

_database_code_depnum_ccdc_archive 'CCDC 962768'
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_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.
;
_shelxl_version_number           2013-2
