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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_d:\determination\solution\c424\khc424

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H49 N1 O4'
_chemical_formula_weight         559.76

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/c

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

_cell_length_a                   14.9211(6)
_cell_length_b                   9.5163(2)
_cell_length_c                   23.0981(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.446(3)
_cell_angle_gamma                90.00
_cell_volume                     3235.31(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    18503
_cell_measurement_theta_min      2.43
_cell_measurement_theta_max      27.00

_exptl_crystal_description       Plate
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.48
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.149
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1216
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   None
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18503
_diffrn_reflns_av_R_equivalents  0.0464
_diffrn_reflns_av_sigmaI/netI    0.0399
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         2.43
_diffrn_reflns_theta_max         27.00
_reflns_number_total             7019
_reflns_number_gt                5747
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0343P)²+5.0090P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7019
_refine_ls_number_parameters     378
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0843
_refine_ls_R_factor_gt           0.0674
_refine_ls_wR_factor_ref         0.1631
_refine_ls_wR_factor_gt          0.1554
_refine_ls_goodness_of_fit_ref   1.190
_refine_ls_restrained_S_all      1.190
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.5006(2) 0.0599(4) 0.21705(12) 0.0371(7) Uani 1 1 d . . .
H1A H 0.4884 -0.0392 0.2143 0.044 Uiso 1 1 calc R . .
H1B H 0.5648 0.0755 0.2203 0.044 Uiso 1 1 calc R . .
H1C H 0.4695 0.1061 0.1826 0.044 Uiso 1 1 calc R . .
C2 C 0.50709(17) 0.0610(3) 0.32076(11) 0.0215(5) Uani 1 1 d . . .
C3 C 0.56330(18) -0.0566(3) 0.32771(12) 0.0272(6) Uani 1 1 d . . .
H3 H 0.5748 -0.1059 0.2950 0.033 Uiso 1 1 calc R . .
C4 C 0.60212(19) -0.1000(3) 0.38356(13) 0.0297(6) Uani 1 1 d . . .
H4 H 0.6392 -0.1792 0.3879 0.036 Uiso 1 1 calc R . .
C5 C 0.58650(19) -0.0274(3) 0.43295(12) 0.0292(6) Uani 1 1 d . . .
H5 H 0.6136 -0.0564 0.4702 0.035 Uiso 1 1 calc R . .
C6 C 0.53030(17) 0.0885(3) 0.42613(11) 0.0228(5) Uani 1 1 d . . .
H6 H 0.5200 0.1381 0.4591 0.027 Uiso 1 1 calc R . .
C7 C 0.48875(16) 0.1324(3) 0.37061(10) 0.0184(5) Uani 1 1 d . . .
C8 C 0.42927(15) 0.2555(2) 0.36634(9) 0.0150(4) Uani 1 1 d . . .
C9 C 0.36594(15) 0.4517(2) 0.37910(9) 0.0153(4) Uani 1 1 d . . .
C10 C 0.34294(16) 0.5837(3) 0.39783(10) 0.0179(5) Uani 1 1 d . . .
H10 H 0.3815 0.6322 0.4268 0.021 Uiso 1 1 calc R . .
C11 C 0.26074(16) 0.6402(2) 0.37194(10) 0.0171(5) Uani 1 1 d . . .
C12 C 0.23260(17) 0.7825(3) 0.39472(10) 0.0192(5) Uani 1 1 d . . .
C13 C 0.2249(2) 0.7648(3) 0.45988(11) 0.0265(6) Uani 1 1 d . . .
H13A H 0.2825 0.7355 0.4813 0.032 Uiso 1 1 calc R . .
H13B H 0.1798 0.6951 0.4638 0.032 Uiso 1 1 calc R . .
H13C H 0.2077 0.8528 0.4752 0.032 Uiso 1 1 calc R . .
C14 C 0.3040(2) 0.8943(3) 0.38811(12) 0.0286(6) Uani 1 1 d . . .
H14A H 0.3097 0.9032 0.3475 0.034 Uiso 1 1 calc R . .
H14B H 0.3615 0.8670 0.4104 0.034 Uiso 1 1 calc R . .
H14C H 0.2857 0.9828 0.4023 0.034 Uiso 1 1 calc R . .
C15 C 0.14061(18) 0.8339(3) 0.36193(11) 0.0255(6) Uani 1 1 d . . .
H15A H 0.0943 0.7669 0.3667 0.031 Uiso 1 1 calc R . .
H15B H 0.1438 0.8440 0.3210 0.031 Uiso 1 1 calc R . .
H15C H 0.1262 0.9230 0.3776 0.031 Uiso 1 1 calc R . .
C16 C 0.20471(16) 0.5636(2) 0.32796(10) 0.0170(5) Uani 1 1 d . . .
H16 H 0.1499 0.6041 0.3112 0.020 Uiso 1 1 calc R . .
C17 C 0.22554(16) 0.4308(2) 0.30768(10) 0.0162(5) Uani 1 1 d . . .
C18 C 0.16366(16) 0.3459(3) 0.26103(10) 0.0187(5) Uani 1 1 d . . .
C19 C 0.21598(18) 0.3063(3) 0.21110(10) 0.0238(5) Uani 1 1 d . . .
H19A H 0.2683 0.2513 0.2267 0.029 Uiso 1 1 calc R . .
H19B H 0.2350 0.3904 0.1936 0.029 Uiso 1 1 calc R . .
H19C H 0.1772 0.2527 0.1819 0.029 Uiso 1 1 calc R . .
C20 C 0.13395(19) 0.2111(3) 0.28876(11) 0.0264(6) Uani 1 1 d . . .
H20A H 0.1014 0.2349 0.3199 0.032 Uiso 1 1 calc R . .
H20B H 0.1866 0.1565 0.3042 0.032 Uiso 1 1 calc R . .
H20C H 0.0953 0.1575 0.2595 0.032 Uiso 1 1 calc R . .
C21 C 0.07848(17) 0.4287(3) 0.23507(11) 0.0258(6) Uani 1 1 d . . .
H21A H 0.0960 0.5136 0.2175 0.031 Uiso 1 1 calc R . .
H21B H 0.0445 0.4516 0.2657 0.031 Uiso 1 1 calc R . .
H21C H 0.0416 0.3727 0.2058 0.031 Uiso 1 1 calc R . .
C22 C 0.30883(16) 0.3800(2) 0.33582(9) 0.0156(4) Uani 1 1 d . . .
C23 C 0.65672(16) 0.5265(3) 0.44737(10) 0.0174(5) Uani 1 1 d . . .
C24 C 0.67756(16) 0.4332(3) 0.40566(10) 0.0189(5) Uani 1 1 d . . .
H24 H 0.6342 0.3691 0.3884 0.023 Uiso 1 1 calc R . .
C25 C 0.76359(16) 0.4352(2) 0.38933(10) 0.0180(5) Uani 1 1 d . . .
C26 C 0.78682(18) 0.3268(3) 0.34519(11) 0.0230(5) Uani 1 1 d . . .
C27 C 0.7976(3) 0.1833(3) 0.37606(16) 0.0487(10) Uani 1 1 d . . .
H27A H 0.7419 0.1587 0.3892 0.058 Uiso 1 1 calc R . .
H27B H 0.8457 0.1883 0.4092 0.058 Uiso 1 1 calc R . .
H27C H 0.8120 0.1133 0.3491 0.058 Uiso 1 1 calc R . .
C28 C 0.7110(2) 0.3186(4) 0.29186(14) 0.0500(10) Uani 1 1 d . . .
H28A H 0.7035 0.4088 0.2731 0.060 Uiso 1 1 calc R . .
H28B H 0.6552 0.2915 0.3044 0.060 Uiso 1 1 calc R . .
H28C H 0.7267 0.2502 0.2646 0.060 Uiso 1 1 calc R . .
C29 C 0.87551(19) 0.3609(3) 0.32318(11) 0.0274(6) Uani 1 1 d . . .
H29A H 0.9245 0.3634 0.3558 0.033 Uiso 1 1 calc R . .
H29B H 0.8703 0.4508 0.3040 0.033 Uiso 1 1 calc R . .
H29C H 0.8875 0.2900 0.2959 0.033 Uiso 1 1 calc R . .
C30 C 0.82646(16) 0.5314(2) 0.41676(10) 0.0180(5) Uani 1 1 d . . .
H30 H 0.8840 0.5326 0.4062 0.022 Uiso 1 1 calc R . .
C31 C 0.80811(16) 0.6269(2) 0.45966(10) 0.0164(5) Uani 1 1 d . . .
C32 C 0.87959(16) 0.7312(3) 0.48932(11) 0.0196(5) Uani 1 1 d . . .
C33 C 0.97056(18) 0.7165(3) 0.46700(13) 0.0303(6) Uani 1 1 d . . .
H33A H 0.9615 0.7335 0.4255 0.036 Uiso 1 1 calc R . .
H33B H 0.9939 0.6232 0.4749 0.036 Uiso 1 1 calc R . .
H33C H 1.0131 0.7835 0.4866 0.036 Uiso 1 1 calc R . .
C34 C 0.89748(19) 0.7048(4) 0.55566(11) 0.0328(7) Uani 1 1 d . . .
H34A H 0.9191 0.6105 0.5632 0.039 Uiso 1 1 calc R . .
H34B H 0.8421 0.7174 0.5712 0.039 Uiso 1 1 calc R . .
H34C H 0.9424 0.7699 0.5742 0.039 Uiso 1 1 calc R . .
C35 C 0.8465(2) 0.8818(3) 0.47629(14) 0.0318(6) Uani 1 1 d . . .
H35A H 0.7907 0.8960 0.4910 0.038 Uiso 1 1 calc R . .
H35B H 0.8366 0.8974 0.4347 0.038 Uiso 1 1 calc R . .
H35C H 0.8915 0.9465 0.4950 0.038 Uiso 1 1 calc R . .
C36 C 0.72107(16) 0.6228(2) 0.47404(9) 0.0167(5) Uani 1 1 d . . .
N1 N 0.44267(13) 0.3682(2) 0.39802(8) 0.0169(4) Uani 1 1 d . . .
O1 O 0.46935(13) 0.1154(2) 0.26785(8) 0.0294(4) Uani 1 1 d . . .
O2 O 0.35020(11) 0.25275(16) 0.32720(7) 0.0156(3) Uani 1 1 d . . .
O3 O 0.57436(12) 0.5316(2) 0.46615(8) 0.0239(4) Uani 1 1 d . . .
H3B H 0.534(2) 0.464(4) 0.4434(15) 0.043(9) Uiso 1 1 d . . .
O4 O 0.69466(12) 0.71353(19) 0.51494(7) 0.0208(4) Uani 1 1 d . . .
H4B H 0.638(3) 0.692(4) 0.5199(17) 0.061(12) 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
C1 O1 1.433(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 O1 1.361(3) . ?
C2 C3 1.392(4) . ?
C2 C7 1.402(3) . ?
C3 C4 1.388(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.386(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.379(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.394(3) . ?
C6 H6 0.9300 . ?
C7 C8 1.464(3) . ?
C8 N1 1.295(3) . ?
C8 O2 1.364(3) . ?
C9 C22 1.382(3) . ?
C9 C10 1.390(3) . ?
C9 N1 1.403(3) . ?
C10 C11 1.382(3) . ?
C10 H10 0.9300 . ?
C11 C16 1.409(3) . ?
C11 C12 1.535(3) . ?
C12 C14 1.532(4) . ?
C12 C15 1.535(3) . ?
C12 C13 1.537(3) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.400(3) . ?
C16 H16 0.9300 . ?
C17 C22 1.391(3) . ?
C17 C18 1.530(3) . ?
C18 C20 1.531(3) . ?
C18 C21 1.532(3) . ?
C18 C19 1.542(3) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 O2 1.389(3) . ?
C23 O3 1.370(3) . ?
C23 C24 1.383(3) . ?
C23 C36 1.395(3) . ?
C24 C25 1.396(3) . ?
C24 H24 0.9300 . ?
C25 C30 1.387(3) . ?
C25 C26 1.530(3) . ?
C26 C29 1.528(4) . ?
C26 C28 1.532(4) . ?
C26 C27 1.536(4) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 C31 1.405(3) . ?
C30 H30 0.9300 . ?
C31 C36 1.393(3) . ?
C31 C32 1.533(3) . ?
C32 C35 1.529(4) . ?
C32 C34 1.532(3) . ?
C32 C33 1.535(4) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 O4 1.384(3) . ?
O3 H3B 0.97(4) . ?
O4 H4B 0.89(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
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O1 C2 C3 124.2(2) . . ?
O1 C2 C7 116.5(2) . . ?
C3 C2 C7 119.3(2) . . ?
C4 C3 C2 119.9(2) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C5 C4 C3 121.0(2) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C6 C5 C4 119.1(2) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
C5 C6 C7 121.0(2) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 H6 119.5 . . ?
C6 C7 C2 119.5(2) . . ?
C6 C7 C8 118.4(2) . . ?
C2 C7 C8 122.0(2) . . ?
N1 C8 O2 115.3(2) . . ?
N1 C8 C7 126.1(2) . . ?
O2 C8 C7 118.57(19) . . ?
C22 C9 C10 121.1(2) . . ?
C22 C9 N1 108.7(2) . . ?
C10 C9 N1 130.2(2) . . ?
C11 C10 C9 117.7(2) . . ?
C11 C10 H10 121.2 . . ?
C9 C10 H10 121.2 . . ?
C10 C11 C16 119.3(2) . . ?
C10 C11 C12 117.9(2) . . ?
C16 C11 C12 122.7(2) . . ?
C14 C12 C15 108.1(2) . . ?
C14 C12 C11 110.2(2) . . ?
C15 C12 C11 112.6(2) . . ?
C14 C12 C13 109.8(2) . . ?
C15 C12 C13 108.3(2) . . ?
C11 C12 C13 107.9(2) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C11 124.8(2) . . ?
C17 C16 H16 117.6 . . ?
C11 C16 H16 117.6 . . ?
C22 C17 C16 112.8(2) . . ?
C22 C17 C18 122.4(2) . . ?
C16 C17 C18 124.8(2) . . ?
C17 C18 C20 109.29(19) . . ?
C17 C18 C21 111.7(2) . . ?
C20 C18 C21 108.4(2) . . ?
C17 C18 C19 109.5(2) . . ?
C20 C18 C19 109.0(2) . . ?
C21 C18 C19 108.8(2) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C9 C22 O2 107.34(19) . . ?
C9 C22 C17 124.4(2) . . ?
O2 C22 C17 128.3(2) . . ?
O3 C23 C24 124.0(2) . . ?
O3 C23 C36 115.2(2) . . ?
C24 C23 C36 120.8(2) . . ?
C23 C24 C25 120.1(2) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C30 C25 C24 117.9(2) . . ?
C30 C25 C26 122.6(2) . . ?
C24 C25 C26 119.3(2) . . ?
C29 C26 C25 112.4(2) . . ?
C29 C26 C28 108.0(2) . . ?
C25 C26 C28 110.6(2) . . ?
C29 C26 C27 108.2(2) . . ?
C25 C26 C27 107.9(2) . . ?
C28 C26 C27 109.6(3) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C25 C30 C31 123.6(2) . . ?
C25 C30 H30 118.2 . . ?
C31 C30 H30 118.2 . . ?
C36 C31 C30 116.6(2) . . ?
C36 C31 C32 121.3(2) . . ?
C30 C31 C32 122.2(2) . . ?
C35 C32 C34 110.4(2) . . ?
C35 C32 C31 109.9(2) . . ?
C34 C32 C31 109.6(2) . . ?
C35 C32 C33 107.1(2) . . ?
C34 C32 C33 107.6(2) . . ?
C31 C32 C33 112.3(2) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O4 C36 C31 121.7(2) . . ?
O4 C36 C23 117.3(2) . . ?
C31 C36 C23 121.0(2) . . ?
C8 N1 C9 104.49(19) . . ?
C2 O1 C1 116.9(2) . . ?
C8 O2 C22 104.16(17) . . ?
C23 O3 H3B 108(2) . . ?
C36 O4 H4B 109(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
O1 C2 C3 C4 176.9(3) . . . . ?
C7 C2 C3 C4 -1.4(4) . . . . ?
C2 C3 C4 C5 -0.5(4) . . . . ?
C3 C4 C5 C6 1.0(4) . . . . ?
C4 C5 C6 C7 0.5(4) . . . . ?
C5 C6 C7 C2 -2.5(4) . . . . ?
C5 C6 C7 C8 179.5(2) . . . . ?
O1 C2 C7 C6 -175.5(2) . . . . ?
C3 C2 C7 C6 2.9(4) . . . . ?
O1 C2 C7 C8 2.4(4) . . . . ?
C3 C2 C7 C8 -179.2(2) . . . . ?
C6 C7 C8 N1 38.6(3) . . . . ?
C2 C7 C8 N1 -139.4(3) . . . . ?
C6 C7 C8 O2 -138.9(2) . . . . ?
C2 C7 C8 O2 43.1(3) . . . . ?
C22 C9 C10 C11 0.4(3) . . . . ?
N1 C9 C10 C11 -178.5(2) . . . . ?
C9 C10 C11 C16 -0.5(3) . . . . ?
C9 C10 C11 C12 176.8(2) . . . . ?
C10 C11 C12 C14 58.8(3) . . . . ?
C16 C11 C12 C14 -124.1(2) . . . . ?
C10 C11 C12 C15 179.5(2) . . . . ?
C16 C11 C12 C15 -3.4(3) . . . . ?
C10 C11 C12 C13 -61.1(3) . . . . ?
C16 C11 C12 C13 116.1(2) . . . . ?
C10 C11 C16 C17 0.2(4) . . . . ?
C12 C11 C16 C17 -176.9(2) . . . . ?
C11 C16 C17 C22 0.1(3) . . . . ?
C11 C16 C17 C18 178.4(2) . . . . ?
C22 C17 C18 C20 62.7(3) . . . . ?
C16 C17 C18 C20 -115.4(3) . . . . ?
C22 C17 C18 C21 -177.3(2) . . . . ?
C16 C17 C18 C21 4.6(3) . . . . ?
C22 C17 C18 C19 -56.6(3) . . . . ?
C16 C17 C18 C19 125.3(2) . . . . ?
C10 C9 C22 O2 -179.8(2) . . . . ?
N1 C9 C22 O2 -0.7(2) . . . . ?
C10 C9 C22 C17 -0.1(4) . . . . ?
N1 C9 C22 C17 179.0(2) . . . . ?
C16 C17 C22 C9 -0.2(3) . . . . ?
C18 C17 C22 C9 -178.5(2) . . . . ?
C16 C17 C22 O2 179.4(2) . . . . ?
C18 C17 C22 O2 1.1(4) . . . . ?
O3 C23 C24 C25 -179.7(2) . . . . ?
C36 C23 C24 C25 -0.5(4) . . . . ?
C23 C24 C25 C30 0.9(3) . . . . ?
C23 C24 C25 C26 177.2(2) . . . . ?
C30 C25 C26 C29 -15.1(3) . . . . ?
C24 C25 C26 C29 168.8(2) . . . . ?
C30 C25 C26 C28 -135.9(3) . . . . ?
C24 C25 C26 C28 48.0(3) . . . . ?
C30 C25 C26 C27 104.2(3) . . . . ?
C24 C25 C26 C27 -71.9(3) . . . . ?
C24 C25 C30 C31 -0.4(4) . . . . ?
C26 C25 C30 C31 -176.5(2) . . . . ?
C25 C30 C31 C36 -0.5(3) . . . . ?
C25 C30 C31 C32 179.6(2) . . . . ?
C36 C31 C32 C35 -61.3(3) . . . . ?
C30 C31 C32 C35 118.6(3) . . . . ?
C36 C31 C32 C34 60.1(3) . . . . ?
C30 C31 C32 C34 -120.0(3) . . . . ?
C36 C31 C32 C33 179.6(2) . . . . ?
C30 C31 C32 C33 -0.5(3) . . . . ?
C30 C31 C36 O4 -178.9(2) . . . . ?
C32 C31 C36 O4 1.0(3) . . . . ?
C30 C31 C36 C23 0.9(3) . . . . ?
C32 C31 C36 C23 -179.2(2) . . . . ?
O3 C23 C36 O4 -1.4(3) . . . . ?
C24 C23 C36 O4 179.4(2) . . . . ?
O3 C23 C36 C31 178.9(2) . . . . ?
C24 C23 C36 C31 -0.4(3) . . . . ?
O2 C8 N1 C9 -0.1(3) . . . . ?
C7 C8 N1 C9 -177.7(2) . . . . ?
C22 C9 N1 C8 0.5(2) . . . . ?
C10 C9 N1 C8 179.5(2) . . . . ?
C3 C2 O1 C1 -9.5(4) . . . . ?
C7 C2 O1 C1 168.8(2) . . . . ?
N1 C8 O2 C22 -0.3(3) . . . . ?
C7 C8 O2 C22 177.5(2) . . . . ?
C9 C22 O2 C8 0.6(2) . . . . ?
C17 C22 O2 C8 -179.1(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.363
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.059
_database_code_depnum_ccdc_archive 'CCDC 992193'
