# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1051347'
_audit_update_record             
;
2015-02-26 deposited with the CCDC.
2015-10-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C31 H56 Cl2 N10'
_chemical_formula_weight         639.75

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           11
_space_group_name_H-M_alt        'P 21/m'
_space_group_name_Hall           '-P 2yb'

_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. 
;

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

_cell_length_a                   5.8762(9)
_cell_length_b                   23.960(2)
_cell_length_c                   12.4969(12)
_cell_angle_alpha                90
_cell_angle_beta                 91.956(10)
_cell_angle_gamma                90
_cell_volume                     1758.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    1427
_cell_measurement_theta_min      3.6670
_cell_measurement_theta_max      31.0990

_exptl_crystal_description       needle
_exptl_crystal_colour            'translucent colourless'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_F_000             692
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.731
_exptl_crystal_size_mid          0.179
_exptl_crystal_size_min          0.089
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0 0 -1 0.0485 0.0000 0.0001 -1.0000 0.0252 0.0510 -0.0008
-1 0 0 0.3703 -1.0001 -0.0004 -0.0002 0.0120 0.0006 0.1201
1 0 0 0.3573 1.0001 0.0004 0.0002 -0.0120 -0.0006 -0.1201
0 -1 0 0.1136 0.0000 -1.0001 -0.0000 -0.0264 0.0131 0.0026
0 1 0 0.0656 -0.0000 1.0001 0.0000 0.0264 -0.0131 -0.0026
0 0 1 0.0405 -0.0000 -0.0001 1.0000 -0.0252 -0.0510 0.0008
_exptl_absorpt_coefficient_mu    0.221
_shelx_estimated_absorpt_T_min   0.855
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.988
_exptl_absorpt_correction_T_max  0.998
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9653
_diffrn_reflns_number            10754
_diffrn_reflns_av_unetI/netI     0.0759
_diffrn_reflns_av_R_equivalents  0.0477
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.262
_diffrn_reflns_theta_max         30.507
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             5406
_reflns_number_gt                3378
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171.36.28, Agilent Technologies UK Ltd, Oxford, UK
;
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -45.00   36.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       25.5614  -77.0000 -180.0000 81

#__ type_ start__ end____ width___ exp.time_
  2 omega  -22.00   56.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       25.5614  -99.0000   60.0000 78

#__ type_ start__ end____ width___ exp.time_
  3 omega  -96.00   -2.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.1239  -77.0000  -60.0000 94

;
_computing_cell_refinement       
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171. 36.28, Agilent Technologies UK Ltd, Oxford, UK
;
_computing_data_reduction        
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171. 36.28, Agilent Technologies UK Ltd, Oxford, UK
;
_computing_structure_solution    
;
SUPERFLIP program (Palatinus, L. & Chapuis, G. J. Appl. Cryst., 2007,
 40, 786-790)
;
_computing_structure_refinement  
;
OLEX2: a complete structure solution, refinement and analysis program 
(O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and 
H. Puschmann. J. Appl. Cryst. 2009, 42, 339-34).
;
_computing_molecular_graphics    
;
Mercury 3.1 New software for searching the Cambridge Structural Database 
and visualizing crystal structures (I.J. Bruno, J.C. Cole, P.R. Edgington, 
M. Kessler, C.F. Macrae, P. McCabe, J. Pearson, R. Taylor, 
Acta Cryst., 2002, B58, 389-397)
;
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'


_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1042P)²+0.6567P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5406
_refine_ls_number_parameters     220
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1280
_refine_ls_R_factor_gt           0.0788
_refine_ls_wR_factor_ref         0.2294
_refine_ls_wR_factor_gt          0.2000
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
N5 N 0.7334(3) 0.60687(7) 0.65644(15) 0.0185(4) Uani 1 1 d . . . . .
N1 N 0.4500(3) 0.65211(7) 0.74249(14) 0.0178(4) Uani 1 1 d . . . . .
N6 N -0.0773(4) 0.7500 0.92939(19) 0.0165(5) Uani 1 2 d S T P . .
N3 N 0.4572(4) 0.7500 0.74224(19) 0.0146(5) Uani 1 2 d S T P . .
N4 N 0.7304(3) 0.70214(7) 0.64359(14) 0.0180(4) Uani 1 1 d . . . . .
N2 N 0.1779(3) 0.69979(7) 0.83320(14) 0.0175(4) Uani 1 1 d . . . . .
C14 C -0.0992(4) 0.67610(10) 1.07349(19) 0.0278(5) Uani 1 1 d . . . . .
H14 H -0.1355 0.7046 1.1287 0.033 Uiso 1 1 calc R U . . .
C1 C 0.6338(4) 0.65535(8) 0.68158(16) 0.0165(4) Uani 1 1 d . . . . .
C2 C 0.3580(4) 0.69953(8) 0.77243(16) 0.0152(4) Uani 1 1 d . . . . .
C5 C 0.6468(4) 0.55447(8) 0.69977(17) 0.0201(4) Uani 1 1 d . . . . .
H5A H 0.6969 0.5232 0.6544 0.024 Uiso 1 1 calc R U . . .
H5B H 0.4782 0.5554 0.6957 0.024 Uiso 1 1 calc R U . . .
C3 C 0.0983(5) 0.7500 0.8628(2) 0.0153(6) Uani 1 2 d S T P . .
C4 C 0.6419(5) 0.7500 0.6753(2) 0.0161(6) Uani 1 2 d S T P . .
C6 C 0.7255(4) 0.54322(9) 0.81533(18) 0.0225(5) Uani 1 1 d . . . . .
H6 H 0.6658 0.5738 0.8612 0.027 Uiso 1 1 calc R U . . .
C9 C 0.9344(4) 0.60569(9) 0.59127(18) 0.0207(5) Uani 1 1 d . . . . .
H9A H 1.0207 0.5711 0.6076 0.025 Uiso 1 1 calc R U . . .
H9B H 1.0334 0.6376 0.6118 0.025 Uiso 1 1 calc R U . . .
C13 C -0.1806(4) 0.69785(9) 0.96403(18) 0.0206(4) Uani 1 1 d . . . . .
H13A H -0.1507 0.6688 0.9100 0.025 Uiso 1 1 calc R U . . .
H13B H -0.3475 0.7032 0.9650 0.025 Uiso 1 1 calc R U . . .
C7 C 0.6228(5) 0.48862(10) 0.8510(2) 0.0328(6) Uani 1 1 d . . . . .
H7A H 0.4565 0.4907 0.8435 0.049 Uiso 1 1 calc R U . . .
H7B H 0.6673 0.4817 0.9261 0.049 Uiso 1 1 calc R U . . .
H7C H 0.6782 0.4581 0.8066 0.049 Uiso 1 1 calc R U . . .
Cl2B Cl 0.4902(9) 0.71921(17) 0.2945(3) 0.0665(10) Uani 0.3333 1 d . . P A 1
C10 C 0.8826(4) 0.60825(10) 0.47085(19) 0.0274(5) Uani 1 1 d . . . . .
H10 H 0.8105 0.6451 0.4537 0.033 Uiso 1 1 calc R U . . .
C8 C 0.9832(4) 0.54209(11) 0.8298(2) 0.0322(6) Uani 1 1 d . . . . .
H8A H 1.0455 0.5130 0.7842 0.048 Uiso 1 1 calc R U . . .
H8B H 1.0249 0.5342 0.9049 0.048 Uiso 1 1 calc R U . . .
H8C H 1.0456 0.5784 0.8098 0.048 Uiso 1 1 calc R U . . .
C16 C -0.2279(5) 0.62301(12) 1.0976(2) 0.0380(7) Uani 1 1 d . . . . .
H16A H -0.3919 0.6305 1.0941 0.057 Uiso 1 1 calc R U . . .
H16B H -0.1831 0.6098 1.1694 0.057 Uiso 1 1 calc R U . . .
H16C H -0.1919 0.5944 1.0448 0.057 Uiso 1 1 calc R U . . .
C15 C 0.1540(5) 0.66508(13) 1.0797(3) 0.0448(8) Uani 1 1 d . . . . .
H15A H 0.1916 0.6362 1.0277 0.067 Uiso 1 1 calc R U . . .
H15B H 0.1986 0.6524 1.1520 0.067 Uiso 1 1 calc R U . . .
H15C H 0.2361 0.6995 1.0634 0.067 Uiso 1 1 calc R U . . .
C11 C 0.7221(5) 0.56272(13) 0.4327(2) 0.0401(7) Uani 1 1 d . . . . .
H11A H 0.7945 0.5263 0.4444 0.060 Uiso 1 1 calc R U . . .
H11B H 0.6857 0.5677 0.3562 0.060 Uiso 1 1 calc R U . . .
H11C H 0.5818 0.5646 0.4727 0.060 Uiso 1 1 calc R U . . .
C12 C 1.1053(6) 0.60441(13) 0.4124(2) 0.0438(7) Uani 1 1 d . . . . .
H12A H 1.2145 0.6314 0.4432 0.066 Uiso 1 1 calc R U . . .
H12B H 1.0771 0.6128 0.3363 0.066 Uiso 1 1 calc R U . . .
H12C H 1.1675 0.5666 0.4200 0.066 Uiso 1 1 calc R U . . .
C21 C 0.4763(11) 0.7500 0.4174(4) 0.0708(16) Uani 1 2 d S T P . .
H21A H 0.5677 0.7835 0.4362 0.085 Uiso 0.5 1 calc R U P A 2
H21B H 0.5677 0.7165 0.4362 0.085 Uiso 0.5 1 calc R U P A 2
Cl1 Cl 0.2244(2) 0.7500 0.48722(11) 0.0580(4) Uani 1 2 d S T P A .
Cl2 Cl 0.410(2) 0.7500 0.2909(5) 0.126(4) Uani 0.3333 2 d S T 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
N5 C1 1.343(3) . ?
N5 C9 1.458(3) . ?
N5 C5 1.465(3) . ?
N1 C2 1.318(2) . ?
N1 C1 1.345(3) . ?
N6 C3 1.348(4) . ?
N6 C13 1.461(2) 4_575 ?
N6 C13 1.461(2) . ?
N3 C4 1.393(4) . ?
N3 C2 1.400(2) 4_575 ?
N3 C2 1.400(2) . ?
N4 C4 1.325(2) . ?
N4 C1 1.350(3) . ?
N2 C2 1.324(3) . ?
N2 C3 1.347(2) . ?
C14 C15 1.510(4) . ?
C14 C16 1.515(3) . ?
C14 C13 1.525(3) . ?
C14 H14 1.0000 . ?
C5 C6 1.525(3) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C3 N2 1.347(2) 4_575 ?
C4 N4 1.325(2) 4_575 ?
C6 C7 1.514(3) . ?
C6 C8 1.520(4) . ?
C6 H6 1.0000 . ?
C9 C10 1.526(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
Cl2B Cl2B 1.476(8) 4_575 ?
Cl2B C21 1.708(6) . ?
C10 C11 1.509(4) . ?
C10 C12 1.523(4) . ?
C10 H10 1.0000 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C21 Cl2 1.615(9) . ?
C21 Cl2B 1.708(6) 4_575 ?
C21 Cl1 1.744(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N5 C9 121.01(17) . . ?
C1 N5 C5 119.69(18) . . ?
C9 N5 C5 119.21(16) . . ?
C2 N1 C1 117.14(17) . . ?
C3 N6 C13 121.17(13) . 4_575 ?
C3 N6 C13 121.17(13) . . ?
C13 N6 C13 117.6(3) 4_575 . ?
C4 N3 C2 120.14(13) . 4_575 ?
C4 N3 C2 120.14(12) . . ?
C2 N3 C2 119.5(3) 4_575 . ?
C4 N4 C1 116.1(2) . . ?
C2 N2 C3 116.97(19) . . ?
C15 C14 C16 109.9(2) . . ?
C15 C14 C13 112.6(2) . . ?
C16 C14 C13 108.8(2) . . ?
C15 C14 H14 108.5 . . ?
C16 C14 H14 108.5 . . ?
C13 C14 H14 108.5 . . ?
N5 C1 N1 116.56(18) . . ?
N5 C1 N4 116.40(19) . . ?
N1 C1 N4 127.04(18) . . ?
N1 C2 N2 120.71(18) . . ?
N1 C2 N3 119.3(2) . . ?
N2 C2 N3 119.94(18) . . ?
N5 C5 C6 113.78(18) . . ?
N5 C5 H5A 108.8 . . ?
C6 C5 H5A 108.8 . . ?
N5 C5 H5B 108.8 . . ?
C6 C5 H5B 108.8 . . ?
H5A C5 H5B 107.7 . . ?
N2 C3 N2 126.5(3) 4_575 . ?
N2 C3 N6 116.73(14) 4_575 . ?
N2 C3 N6 116.73(14) . . ?
N4 C4 N4 119.9(3) 4_575 . ?
N4 C4 N3 120.07(14) 4_575 . ?
N4 C4 N3 120.07(14) . . ?
C7 C6 C8 110.8(2) . . ?
C7 C6 C5 108.69(19) . . ?
C8 C6 C5 112.6(2) . . ?
C7 C6 H6 108.2 . . ?
C8 C6 H6 108.2 . . ?
C5 C6 H6 108.2 . . ?
N5 C9 C10 114.32(19) . . ?
N5 C9 H9A 108.7 . . ?
C10 C9 H9A 108.7 . . ?
N5 C9 H9B 108.7 . . ?
C10 C9 H9B 108.7 . . ?
H9A C9 H9B 107.6 . . ?
N6 C13 C14 115.9(2) . . ?
N6 C13 H13A 108.3 . . ?
C14 C13 H13A 108.3 . . ?
N6 C13 H13B 108.3 . . ?
C14 C13 H13B 108.3 . . ?
H13A C13 H13B 107.4 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
Cl2B Cl2B C21 64.42(16) 4_575 . ?
C11 C10 C12 110.0(2) . . ?
C11 C10 C9 112.6(2) . . ?
C12 C10 C9 109.0(2) . . ?
C11 C10 H10 108.4 . . ?
C12 C10 H10 108.4 . . ?
C9 C10 H10 108.4 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
Cl2B C21 Cl2B 51.2(3) . 4_575 ?
Cl2 C21 Cl1 108.0(6) . . ?
Cl2B C21 Cl1 121.2(4) . . ?
Cl2B C21 Cl1 121.2(4) 4_575 . ?
Cl2 C21 H21A 110.1 . . ?
Cl1 C21 H21A 110.1 . . ?
Cl2 C21 H21B 110.1 . . ?
Cl1 C21 H21B 110.1 . . ?
H21A C21 H21B 108.4 . . ?

_refine_diff_density_max         0.672
_refine_diff_density_min         -0.922
_refine_diff_density_rms         0.074

_shelxl_version_number           2013-4


####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 1051348'
_audit_update_record             
;
2015-02-26 deposited with the CCDC.
2015-10-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60 H91 N21 O4'
_chemical_formula_weight         1170.53

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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. 
;

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                   21.4140(19)
_cell_length_b                   11.9388(9)
_cell_length_c                   25.308(2)
_cell_angle_alpha                90
_cell_angle_beta                 96.333(8)
_cell_angle_gamma                90
_cell_volume                     6430.7(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    3926
_cell_measurement_theta_min      3.1940
_cell_measurement_theta_max      23.4490

_exptl_crystal_description       block
_exptl_crystal_colour            'translucent colourless'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_F_000             2520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.286
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.115
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
1 0 -1 0.0576 1.0015 -0.0020 -1.0018 -0.0222 0.0000 0.0347
-1 -1 2 0.1155 -1.0045 -1.0003 2.0106 0.0009 -0.0528 -0.0682
-1 0 -1 0.0594 -1.0023 -0.0023 -1.0039 0.0413 -0.0107 0.0174
1 0 0 0.0748 1.0019 0.0001 0.0011 -0.0318 0.0054 0.0086
0 0 -1 0.0332 -0.0004 -0.0021 -1.0028 0.0096 -0.0053 0.0261
-1 0 1 0.0846 -1.0015 0.0020 1.0018 0.0222 -0.0000 -0.0347
0 0 1 0.0822 0.0004 0.0021 1.0028 -0.0096 0.0053 -0.0261
1 -1 0 0.1246 0.9985 -1.0043 0.0070 -0.0436 -0.0527 0.0012
-2 -1 -1 0.1051 -2.0075 -1.0068 -0.9990 0.0614 -0.0741 0.0014
2 1 0 0.1238 2.0071 1.0047 -0.0039 -0.0518 0.0688 0.0247
0 -1 2 0.1016 -0.0026 -1.0002 2.0117 -0.0309 -0.0474 -0.0596
-1 1 0 0.0966 -0.9985 1.0043 -0.0070 0.0436 0.0527 -0.0012
_exptl_absorpt_coefficient_mu    0.080
_shelx_estimated_absorpt_T_min   0.977
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.987
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9653
_diffrn_reflns_number            56382
_diffrn_reflns_av_unetI/netI     0.1329
_diffrn_reflns_av_R_equivalents  0.1151
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         2.918
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             13115
_reflns_number_gt                6717
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171.37.35, Agilent Technologies UK Ltd, Oxford, UK
;
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -48.00   69.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       25.2489  -19.0000  150.0000 117

#__ type_ start__ end____ width___ exp.time_
  2 omega   -5.00   95.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       25.2489   77.0000  -60.0000 100

#__ type_ start__ end____ width___ exp.time_
  3 omega   35.00  101.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       25.2489  178.0000 -150.0000 66

#__ type_ start__ end____ width___ exp.time_
  4 omega -102.00  -14.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -      -26.9676  153.0000   98.0000 88

#__ type_ start__ end____ width___ exp.time_
  5 omega -104.00  -32.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -      -26.9676  178.0000 -150.0000 72

#__ type_ start__ end____ width___ exp.time_
  6 omega  -96.00  -51.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -      -26.9676  -57.0000  150.0000 45

;
_computing_cell_refinement       
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171. 37.35, Agilent Technologies UK Ltd, Oxford, UK
;
_computing_data_reduction        
;
Agilent Technologies, (2013), CrysAlisPro Software system, 
version 1.171. 37.35, Agilent Technologies UK Ltd, Oxford, UK
;
_computing_structure_solution    
;
SUPERFLIP program (Palatinus, L. & Chapuis, G. J. Appl. Cryst., 2007,
 40, 786-790)
;
_computing_structure_refinement  
;
OLEX2: a complete structure solution, refinement and analysis program 
(O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and 
H. Puschmann. J. Appl. Cryst. 2009, 42, 339-34).
;
_computing_molecular_graphics    
;
Mercury 3.1 New software for searching the Cambridge Structural Database 
and visualizing crystal structures (I.J. Bruno, J.C. Cole, P.R. Edgington, 
M. Kessler, C.F. Macrae, P. McCabe, J. Pearson, R. Taylor, 
Acta Cryst., 2002, B58, 389-397)
;
_computing_publication_material  
;
SHELXL-2013 
(Sheldrick, Acta Cryst. A64, 112-122)
;

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0393P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13115
_refine_ls_number_parameters     813
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.1552
_refine_ls_R_factor_gt           0.0677
_refine_ls_wR_factor_ref         0.1495
_refine_ls_wR_factor_gt          0.1180
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
N1A N 0.91416(11) 1.02177(18) 0.32336(9) 0.0215(5) Uani 1 1 d . . . . .
N2A N 0.97877(10) 1.09402(19) 0.26531(9) 0.0232(6) Uani 1 1 d . . . . .
N3A N 0.93693(11) 1.14036(19) 0.17547(9) 0.0234(6) Uani 1 1 d . . . . .
N4A N 0.83253(10) 1.11488(19) 0.14846(9) 0.0233(6) Uani 1 1 d . . . . .
N5A N 0.76591(10) 1.02739(18) 0.20726(9) 0.0211(5) Uani 1 1 d . . . . .
N6A N 0.80602(10) 0.98259(18) 0.29260(9) 0.0193(5) Uani 1 1 d . . . . .
N7A N 0.87242(10) 1.06418(18) 0.23555(8) 0.0188(5) Uani 1 1 d . . . . .
N8A N 1.04206(10) 1.15177(19) 0.20304(9) 0.0232(6) Uani 1 1 d . . . . .
N9A N 0.72883(11) 1.08029(19) 0.12220(9) 0.0236(6) Uani 1 1 d . . . . .
N10A N 0.84788(10) 0.94574(18) 0.37847(9) 0.0199(5) Uani 1 1 d . . . . .
C1A C 0.85647(13) 0.9838(2) 0.32891(11) 0.0197(6) Uani 1 1 d . . . . .
C2A C 0.92288(13) 1.0607(2) 0.27512(11) 0.0204(6) Uani 1 1 d . . . . .
C3A C 0.98411(13) 1.1277(2) 0.21502(11) 0.0217(7) Uani 1 1 d . . . . .
C4A C 0.88082(13) 1.1075(2) 0.18559(11) 0.0202(6) Uani 1 1 d . . . . .
C5A C 0.77717(13) 1.0738(2) 0.16039(11) 0.0204(7) Uani 1 1 d . . . . .
C6A C 0.81366(13) 1.0236(2) 0.24518(11) 0.0193(6) Uani 1 1 d . . . . .
C7A C 1.09710(13) 1.1425(2) 0.24242(11) 0.0259(7) Uani 1 1 d . . . . .
H7AA H 1.1315 1.1066 0.2255 0.031 Uiso 1 1 calc R U . . .
H7AB H 1.0866 1.0927 0.2715 0.031 Uiso 1 1 calc R U . . .
C8A C 1.12051(14) 1.2535(3) 0.26631(12) 0.0317(8) Uani 1 1 d . . . . .
H8A H 1.1293 1.3040 0.2365 0.038 Uiso 1 1 calc R U . . .
C9A C 1.18219(16) 1.2326(3) 0.30073(13) 0.0498(10) Uani 1 1 d . . . . .
H9AA H 1.1754 1.1788 0.3288 0.075 Uiso 1 1 calc R U . . .
H9AB H 1.1978 1.3032 0.3169 0.075 Uiso 1 1 calc R U . . .
H9AC H 1.2131 1.2024 0.2787 0.075 Uiso 1 1 calc R U . . .
C10A C 1.07213(17) 1.3098(3) 0.29627(13) 0.0456(9) Uani 1 1 d . . . . .
H10A H 1.0354 1.3297 0.2715 0.068 Uiso 1 1 calc R U . . .
H10B H 1.0902 1.3777 0.3135 0.068 Uiso 1 1 calc R U . . .
H10C H 1.0593 1.2585 0.3233 0.068 Uiso 1 1 calc R U . . .
C11A C 1.05431(14) 1.1766(2) 0.14856(11) 0.0284(7) Uani 1 1 d . . . . .
H11A H 1.0828 1.2419 0.1489 0.034 Uiso 1 1 calc R U . . .
H11B H 1.0143 1.1971 0.1274 0.034 Uiso 1 1 calc R U . . .
C12A C 1.08368(16) 1.0782(3) 0.12197(13) 0.0423(9) Uani 1 1 d . . . . .
H12A H 1.1265 1.0658 0.1411 0.051 Uiso 1 1 calc R U . . .
C13A C 1.09188(17) 1.1097(3) 0.06502(13) 0.0589(11) Uani 1 1 d . . . . .
H13A H 1.0506 1.1141 0.0441 0.088 Uiso 1 1 calc R U . . .
H13B H 1.1174 1.0527 0.0497 0.088 Uiso 1 1 calc R U . . .
H13C H 1.1129 1.1825 0.0645 0.088 Uiso 1 1 calc R U . . .
C14A C 1.0472(2) 0.9716(3) 0.12534(17) 0.0802(15) Uani 1 1 d . . . . .
H14A H 1.0443 0.9532 0.1627 0.120 Uiso 1 1 calc R U . . .
H14B H 1.0686 0.9107 0.1086 0.120 Uiso 1 1 calc R U . . .
H14C H 1.0048 0.9813 0.1069 0.120 Uiso 1 1 calc R U . . .
C15A C 0.73464(14) 1.1377(2) 0.07167(11) 0.0291(7) Uani 1 1 d . . . . .
H15A H 0.7757 1.1768 0.0748 0.035 Uiso 0.762(9) 1 calc R U P A 1
H15B H 0.7015 1.1957 0.0666 0.035 Uiso 0.762(9) 1 calc R U P A 1
H15C H 0.7588 1.2079 0.0783 0.035 Uiso 0.238(9) 1 calc R U P A 2
H15D H 0.6924 1.1570 0.0541 0.035 Uiso 0.238(9) 1 calc R U P A 2
C16A C 0.7301(3) 1.0664(4) 0.02264(17) 0.0354(13) Uani 0.762(9) 1 d . U P A 1
H16A H 0.6870 1.0330 0.0167 0.042 Uiso 0.762(9) 1 calc R U P A 1
C17A C 0.7779(4) 0.9730(6) 0.0292(3) 0.061(2) Uani 0.762(9) 1 d . U P A 1
H17A H 0.8202 1.0051 0.0353 0.092 Uiso 0.762(9) 1 calc R U P A 1
H17B H 0.7744 0.9271 -0.0031 0.092 Uiso 0.762(9) 1 calc R U P A 1
H17C H 0.7701 0.9264 0.0597 0.092 Uiso 0.762(9) 1 calc R U P A 1
C18A C 0.7400(3) 1.1426(6) -0.0246(3) 0.0516(19) Uani 0.762(9) 1 d . U P A 1
H18A H 0.7070 1.1998 -0.0287 0.077 Uiso 0.762(9) 1 calc R U P A 1
H18B H 0.7383 1.0977 -0.0571 0.077 Uiso 0.762(9) 1 calc R U P A 1
H18C H 0.7812 1.1791 -0.0182 0.077 Uiso 0.762(9) 1 calc R U P A 1
C116 C 0.7706(10) 1.0554(16) 0.0333(6) 0.042(3) Uani 0.238(9) 1 d . U P A 2
H116 H 0.8161 1.0535 0.0474 0.050 Uiso 0.238(9) 1 calc R U P A 2
C117 C 0.7461(10) 0.9357(18) 0.0319(9) 0.058(5) Uani 0.238(9) 1 d . U P A 2
H11C H 0.7008 0.9358 0.0211 0.087 Uiso 0.238(9) 1 calc R U P A 2
H11D H 0.7546 0.9022 0.0673 0.087 Uiso 0.238(9) 1 calc R U P A 2
H11E H 0.7673 0.8919 0.0064 0.087 Uiso 0.238(9) 1 calc R U P A 2
C118 C 0.7657(11) 1.103(2) -0.0206(10) 0.057(5) Uani 0.238(9) 1 d . U P A 2
H11F H 0.7858 1.0521 -0.0441 0.086 Uiso 0.238(9) 1 calc R U P A 2
H11G H 0.7868 1.1758 -0.0196 0.086 Uiso 0.238(9) 1 calc R U P A 2
H11H H 0.7213 1.1122 -0.0341 0.086 Uiso 0.238(9) 1 calc R U P A 2
C19A C 0.66745(12) 1.0333(2) 0.12930(11) 0.0235(7) Uani 1 1 d . . . . .
H19A H 0.6722 0.9820 0.1602 0.028 Uiso 1 1 calc R U . . .
H19B H 0.6527 0.9883 0.0975 0.028 Uiso 1 1 calc R U . . .
C20A C 0.61771(14) 1.1197(3) 0.13793(13) 0.0318(8) Uani 1 1 d . . . . .
H20A H 0.6118 1.1698 0.1061 0.038 Uiso 1 1 calc R U . . .
C21A C 0.63717(18) 1.1904(3) 0.18617(15) 0.0595(11) Uani 1 1 d . . . . .
H21A H 0.6452 1.1420 0.2175 0.089 Uiso 1 1 calc R U . . .
H21B H 0.6035 1.2433 0.1916 0.089 Uiso 1 1 calc R U . . .
H21C H 0.6755 1.2319 0.1809 0.089 Uiso 1 1 calc R U . . .
C22A C 0.55646(15) 1.0592(3) 0.14284(14) 0.0500(10) Uani 1 1 d . . . . .
H22A H 0.5468 1.0094 0.1122 0.075 Uiso 1 1 calc R U . . .
H22B H 0.5226 1.1141 0.1438 0.075 Uiso 1 1 calc R U . . .
H22C H 0.5604 1.0149 0.1756 0.075 Uiso 1 1 calc R U . . .
C23A C 0.89217(13) 0.9779(2) 0.42466(11) 0.0251(7) Uani 1 1 d . . . . .
H23A H 0.9355 0.9636 0.4162 0.030 Uiso 1 1 calc R U . . .
H23B H 0.8847 0.9295 0.4551 0.030 Uiso 1 1 calc R U . . .
C24A C 0.88721(15) 1.0990(2) 0.44120(11) 0.0317(8) Uani 1 1 d . . . . .
H24A H 0.8918 1.1477 0.4102 0.038 Uiso 1 1 calc R U . . .
H24B H 0.8449 1.1123 0.4523 0.038 Uiso 1 1 calc R U . . .
C25A C 0.93602(15) 1.1316(3) 0.48614(12) 0.0370(8) Uani 1 1 d . . . . .
H25A H 0.9782 1.1227 0.4742 0.044 Uiso 1 1 calc R U . . .
H25B H 0.9331 1.0797 0.5163 0.044 Uiso 1 1 calc R U . . .
C26A C 0.9292(2) 1.2504(3) 0.50540(14) 0.0594(11) Uani 1 1 d . . . . .
H26A H 0.9351 1.3027 0.4765 0.089 Uiso 1 1 calc R U . . .
H26B H 0.9609 1.2648 0.5356 0.089 Uiso 1 1 calc R U . . .
H26C H 0.8872 1.2606 0.5165 0.089 Uiso 1 1 calc R U . . .
N1B N 0.79224(10) 0.78476(18) 0.35422(9) 0.0208(5) Uani 1 1 d . . . . .
N2B N 0.74035(10) 0.61786(18) 0.33585(9) 0.0212(5) Uani 1 1 d . . . . .
N3B N 0.65798(11) 0.56056(18) 0.38780(9) 0.0231(6) Uani 1 1 d . . . . .
N4B N 0.63105(11) 0.67362(19) 0.45508(9) 0.0257(6) Uani 1 1 d . . . . .
N5B N 0.68549(11) 0.84838(18) 0.47421(9) 0.0233(6) Uani 1 1 d . . . . .
N6B N 0.76667(11) 0.89907(18) 0.42653(9) 0.0220(6) Uani 1 1 d . . . . .
N7B N 0.71222(10) 0.73044(17) 0.40571(8) 0.0186(5) Uani 1 1 d . . . . .
N8B N 0.68585(11) 0.45407(18) 0.31935(9) 0.0238(6) Uani 1 1 d . . . . .
N9B N 0.60376(11) 0.79423(19) 0.51888(9) 0.0236(6) Uani 1 1 d . . . . .
C1B C 0.79817(12) 0.8730(2) 0.38627(11) 0.0187(6) Uani 1 1 d . . . . .
C2B C 0.74842(12) 0.7102(2) 0.36404(10) 0.0198(6) Uani 1 1 d . . . . .
C3B C 0.69495(13) 0.5466(2) 0.34872(11) 0.0215(7) Uani 1 1 d . . . . .
C4B C 0.66623(12) 0.6532(2) 0.41675(11) 0.0206(7) Uani 1 1 d . . . . .
C5B C 0.64124(13) 0.7712(2) 0.48140(11) 0.0234(7) Uani 1 1 d . . . . .
C6B C 0.72149(13) 0.8277(2) 0.43657(11) 0.0198(6) Uani 1 1 d . . . . .
C7B C 0.72333(14) 0.4323(2) 0.27561(11) 0.0283(7) Uani 1 1 d . . . . .
H7BA H 0.7304 0.5041 0.2576 0.034 Uiso 1 1 calc R U . . .
H7BB H 0.6990 0.3831 0.2494 0.034 Uiso 1 1 calc R U . . .
C8B C 0.78672(14) 0.3780(2) 0.29212(12) 0.0322(8) Uani 1 1 d . . . . .
H8B H 0.8125 0.4313 0.3160 0.039 Uiso 1 1 calc R U . . .
C9B C 0.81988(17) 0.3604(3) 0.24199(14) 0.0512(11) Uani 1 1 d . . . . .
H9BA H 0.7950 0.3091 0.2178 0.077 Uiso 1 1 calc R U . . .
H9BB H 0.8616 0.3282 0.2519 0.077 Uiso 1 1 calc R U . . .
H9BC H 0.8241 0.4325 0.2242 0.077 Uiso 1 1 calc R U . . .
C10B C 0.78180(16) 0.2692(3) 0.32179(14) 0.0479(10) Uani 1 1 d . . . . .
H10D H 0.7616 0.2829 0.3541 0.072 Uiso 1 1 calc R U . . .
H10E H 0.8240 0.2385 0.3315 0.072 Uiso 1 1 calc R U . . .
H10F H 0.7567 0.2157 0.2991 0.072 Uiso 1 1 calc R U . . .
C11B C 0.63849(13) 0.3716(2) 0.33034(12) 0.0283(7) Uani 1 1 d . . . . .
H11I H 0.6431 0.3560 0.3690 0.034 Uiso 1 1 calc R U . . .
H11J H 0.6469 0.3009 0.3119 0.034 Uiso 1 1 calc R U . . .
C12B C 0.57089(14) 0.4065(3) 0.31344(12) 0.0326(8) Uani 1 1 d . . . . .
H12B H 0.5594 0.4653 0.3388 0.039 Uiso 1 1 calc R U . . .
C13B C 0.56066(16) 0.4550(3) 0.25796(13) 0.0419(9) Uani 1 1 d . . . . .
H13D H 0.5888 0.5191 0.2554 0.063 Uiso 1 1 calc R U . . .
H13E H 0.5169 0.4797 0.2504 0.063 Uiso 1 1 calc R U . . .
H13F H 0.5696 0.3977 0.2321 0.063 Uiso 1 1 calc R U . . .
C14B C 0.52879(15) 0.3049(3) 0.31918(14) 0.0466(9) Uani 1 1 d . . . . .
H14D H 0.5378 0.2473 0.2935 0.070 Uiso 1 1 calc R U . . .
H14E H 0.4846 0.3275 0.3124 0.070 Uiso 1 1 calc R U . . .
H14F H 0.5370 0.2748 0.3553 0.070 Uiso 1 1 calc R U . . .
C15B C 0.55578(13) 0.7140(2) 0.53154(11) 0.0264(7) Uani 1 1 d . . . . .
H15E H 0.5432 0.7330 0.5669 0.032 Uiso 1 1 calc R U . . .
H15F H 0.5748 0.6384 0.5341 0.032 Uiso 1 1 calc R U . . .
C16B C 0.49728(14) 0.7096(3) 0.49208(13) 0.0368(8) Uani 1 1 d . . . . .
H16B H 0.5088 0.6739 0.4588 0.044 Uiso 1 1 calc R U . . .
C17B C 0.47009(17) 0.8234(3) 0.47788(14) 0.0518(10) Uani 1 1 d . . . . .
H17D H 0.4575 0.8594 0.5098 0.078 Uiso 1 1 calc R U . . .
H17E H 0.4333 0.8152 0.4515 0.078 Uiso 1 1 calc R U . . .
H17F H 0.5018 0.8696 0.4631 0.078 Uiso 1 1 calc R U . . .
C18B C 0.44909(15) 0.6348(3) 0.51481(13) 0.0470(10) Uani 1 1 d . . . . .
H18D H 0.4684 0.5623 0.5249 0.070 Uiso 1 1 calc R U . . .
H18E H 0.4131 0.6232 0.4879 0.070 Uiso 1 1 calc R U . . .
H18F H 0.4349 0.6706 0.5462 0.070 Uiso 1 1 calc R U . . .
C19B C 0.60959(13) 0.9007(2) 0.54801(11) 0.0264(7) Uani 1 1 d . . . . .
H19C H 0.5687 0.9182 0.5609 0.032 Uiso 1 1 calc R U . . .
H19D H 0.6188 0.9608 0.5231 0.032 Uiso 1 1 calc R U . . .
C20B C 0.66007(14) 0.9015(3) 0.59497(12) 0.0322(8) Uani 1 1 d . . . . .
H20B H 0.7012 0.8841 0.5816 0.039 Uiso 1 1 calc R U . . .
C21B C 0.66436(18) 1.0192(3) 0.61930(14) 0.0532(10) Uani 1 1 d . . . . .
H21D H 0.6704 1.0742 0.5916 0.080 Uiso 1 1 calc R U . . .
H21E H 0.7000 1.0226 0.6471 0.080 Uiso 1 1 calc R U . . .
H21F H 0.6255 1.0361 0.6348 0.080 Uiso 1 1 calc R U . . .
C22B C 0.64872(17) 0.8153(3) 0.63687(13) 0.0519(10) Uani 1 1 d . . . . .
H22D H 0.6084 0.8304 0.6503 0.078 Uiso 1 1 calc R U . . .
H22E H 0.6825 0.8195 0.6662 0.078 Uiso 1 1 calc R U . . .
H22F H 0.6479 0.7402 0.6211 0.078 Uiso 1 1 calc R U . . .
O31 O 0.84811(16) 0.7494(2) 0.02747(13) 0.0861(10) Uani 1 1 d . . . . .
O32 O 0.94035(15) 0.7641(2) 0.07045(11) 0.0699(9) Uani 1 1 d . . . . .
N31 N 0.89223(18) 0.7121(3) 0.05750(12) 0.0489(8) Uani 1 1 d . . . . .
C31 C 0.88645(15) 0.5991(2) 0.07785(12) 0.0294(8) Uani 1 1 d . . . . .
C32 C 0.93416(15) 0.5548(3) 0.11204(12) 0.0318(8) Uani 1 1 d . . . . .
H32 H 0.9710 0.5970 0.1228 0.038 Uiso 1 1 calc R U . . .
C33 C 0.92730(16) 0.4477(3) 0.13034(12) 0.0360(8) Uani 1 1 d . . . . .
H33 H 0.9596 0.4154 0.1544 0.043 Uiso 1 1 calc R U . . .
C34 C 0.87441(17) 0.3871(3) 0.11426(13) 0.0421(9) Uani 1 1 d . . . . .
H34 H 0.8704 0.3129 0.1270 0.051 Uiso 1 1 calc R U . . .
C35 C 0.82690(16) 0.4325(3) 0.07988(13) 0.0419(9) Uani 1 1 d . . . . .
H35 H 0.7903 0.3897 0.0692 0.050 Uiso 1 1 calc R U . . .
C36 C 0.83231(15) 0.5398(3) 0.06096(12) 0.0353(8) Uani 1 1 d . . . . .
H36 H 0.7999 0.5721 0.0371 0.042 Uiso 1 1 calc R U . . .
O41 O 0.63325(17) 1.1153(2) 0.38814(12) 0.0831(10) Uani 1 1 d . . . . .
O42 O 0.54685(19) 1.0353(3) 0.40368(15) 0.1147(14) Uani 1 1 d . . . . .
N41 N 0.5952(2) 1.0392(3) 0.38239(14) 0.0678(11) Uani 1 1 d . . . . .
C41 C 0.60654(16) 0.9475(3) 0.34605(13) 0.0385(8) Uani 1 1 d . . . . .
C42 C 0.65478(15) 0.9576(3) 0.31486(13) 0.0373(8) Uani 1 1 d . . . . .
H42 H 0.6811 1.0218 0.3172 0.045 Uiso 1 1 calc R U . . .
C43 C 0.66381(15) 0.8720(3) 0.28018(13) 0.0375(8) Uani 1 1 d . . . . .
H43 H 0.6966 0.8772 0.2579 0.045 Uiso 1 1 calc R U . . .
C44 C 0.62591(15) 0.7792(3) 0.27754(12) 0.0362(8) Uani 1 1 d . . . . .
H44 H 0.6323 0.7207 0.2532 0.043 Uiso 1 1 calc R U . . .
C45 C 0.57847(15) 0.7706(3) 0.31018(13) 0.0396(9) Uani 1 1 d . . . . .
H45 H 0.5529 0.7053 0.3088 0.048 Uiso 1 1 calc R U . . .
C46 C 0.56806(16) 0.8556(3) 0.34455(14) 0.0422(9) Uani 1 1 d . . . . .
H46 H 0.5351 0.8510 0.3667 0.051 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
N1A C1A 1.338(3) . ?
N1A C2A 1.338(3) . ?
N2A C2A 1.311(3) . ?
N2A C3A 1.352(3) . ?
N3A C4A 1.316(3) . ?
N3A C3A 1.350(3) . ?
N4A C4A 1.321(3) . ?
N4A C5A 1.348(3) . ?
N5A C6A 1.324(3) . ?
N5A C5A 1.355(3) . ?
N6A C6A 1.323(3) . ?
N6A C1A 1.339(3) . ?
N7A C2A 1.391(3) . ?
N7A C6A 1.395(3) . ?
N7A C4A 1.396(3) . ?
N8A C3A 1.341(3) . ?
N8A C7A 1.461(3) . ?
N8A C11A 1.462(3) . ?
N9A C5A 1.338(3) . ?
N9A C19A 1.458(3) . ?
N9A C15A 1.468(3) . ?
N10A C1A 1.365(3) . ?
N10A C1B 1.405(3) . ?
N10A C23A 1.473(3) . ?
C7A C8A 1.519(4) . ?
C7A H7AA 0.9900 . ?
C7A H7AB 0.9900 . ?
C8A C10A 1.508(4) . ?
C8A C9A 1.520(4) . ?
C8A H8A 1.0000 . ?
C9A H9AA 0.9800 . ?
C9A H9AB 0.9800 . ?
C9A H9AC 0.9800 . ?
C10A H10A 0.9800 . ?
C10A H10B 0.9800 . ?
C10A H10C 0.9800 . ?
C11A C12A 1.524(4) . ?
C11A H11A 0.9900 . ?
C11A H11B 0.9900 . ?
C12A C14A 1.501(5) . ?
C12A C13A 1.518(4) . ?
C12A H12A 1.0000 . ?
C13A H13A 0.9800 . ?
C13A H13B 0.9800 . ?
C13A H13C 0.9800 . ?
C14A H14A 0.9800 . ?
C14A H14B 0.9800 . ?
C14A H14C 0.9800 . ?
C15A C16A 1.499(5) . ?
C15A C116 1.633(17) . ?
C15A H15A 0.9900 . ?
C15A H15B 0.9900 . ?
C15A H15C 0.9900 . ?
C15A H15D 0.9900 . ?
C16A C17A 1.510(9) . ?
C16A C18A 1.537(8) . ?
C16A H16A 1.0000 . ?
C17A H17A 0.9800 . ?
C17A H17B 0.9800 . ?
C17A H17C 0.9800 . ?
C18A H18A 0.9800 . ?
C18A H18B 0.9800 . ?
C18A H18C 0.9800 . ?
C116 C118 1.47(3) . ?
C116 C117 1.52(3) . ?
C116 H116 1.0000 . ?
C117 H11C 0.9800 . ?
C117 H11D 0.9800 . ?
C117 H11E 0.9800 . ?
C118 H11F 0.9800 . ?
C118 H11G 0.9800 . ?
C118 H11H 0.9800 . ?
C19A C20A 1.516(4) . ?
C19A H19A 0.9900 . ?
C19A H19B 0.9900 . ?
C20A C21A 1.505(4) . ?
C20A C22A 1.515(4) . ?
C20A H20A 1.0000 . ?
C21A H21A 0.9800 . ?
C21A H21B 0.9800 . ?
C21A H21C 0.9800 . ?
C22A H22A 0.9800 . ?
C22A H22B 0.9800 . ?
C22A H22C 0.9800 . ?
C23A C24A 1.513(4) . ?
C23A H23A 0.9900 . ?
C23A H23B 0.9900 . ?
C24A C25A 1.508(4) . ?
C24A H24A 0.9900 . ?
C24A H24B 0.9900 . ?
C25A C26A 1.512(4) . ?
C25A H25A 0.9900 . ?
C25A H25B 0.9900 . ?
C26A H26A 0.9800 . ?
C26A H26B 0.9800 . ?
C26A H26C 0.9800 . ?
N1B C1B 1.327(3) . ?
N1B C2B 1.336(3) . ?
N2B C2B 1.315(3) . ?
N2B C3B 1.358(3) . ?
N3B C4B 1.328(3) . ?
N3B C3B 1.344(3) . ?
N4B C4B 1.315(3) . ?
N4B C5B 1.348(3) . ?
N5B C6B 1.313(3) . ?
N5B C5B 1.348(3) . ?
N6B C1B 1.320(3) . ?
N6B C6B 1.334(3) . ?
N7B C2B 1.397(3) . ?
N7B C4B 1.399(3) . ?
N7B C6B 1.402(3) . ?
N8B C3B 1.334(3) . ?
N8B C7B 1.460(3) . ?
N8B C11B 1.462(3) . ?
N9B C5B 1.337(3) . ?
N9B C15B 1.465(3) . ?
N9B C19B 1.468(3) . ?
C7B C8B 1.521(4) . ?
C7B H7BA 0.9900 . ?
C7B H7BB 0.9900 . ?
C8B C10B 1.510(4) . ?
C8B C9B 1.535(4) . ?
C8B H8B 1.0000 . ?
C9B H9BA 0.9800 . ?
C9B H9BB 0.9800 . ?
C9B H9BC 0.9800 . ?
C10B H10D 0.9800 . ?
C10B H10E 0.9800 . ?
C10B H10F 0.9800 . ?
C11B C12B 1.522(4) . ?
C11B H11I 0.9900 . ?
C11B H11J 0.9900 . ?
C12B C13B 1.512(4) . ?
C12B C14B 1.528(4) . ?
C12B H12B 1.0000 . ?
C13B H13D 0.9800 . ?
C13B H13E 0.9800 . ?
C13B H13F 0.9800 . ?
C14B H14D 0.9800 . ?
C14B H14E 0.9800 . ?
C14B H14F 0.9800 . ?
C15B C16B 1.514(4) . ?
C15B H15E 0.9900 . ?
C15B H15F 0.9900 . ?
C16B C17B 1.506(4) . ?
C16B C18B 1.525(4) . ?
C16B H16B 1.0000 . ?
C17B H17D 0.9800 . ?
C17B H17E 0.9800 . ?
C17B H17F 0.9800 . ?
C18B H18D 0.9800 . ?
C18B H18E 0.9800 . ?
C18B H18F 0.9800 . ?
C19B C20B 1.516(4) . ?
C19B H19C 0.9900 . ?
C19B H19D 0.9900 . ?
C20B C22B 1.516(4) . ?
C20B C21B 1.533(4) . ?
C20B H20B 1.0000 . ?
C21B H21D 0.9800 . ?
C21B H21E 0.9800 . ?
C21B H21F 0.9800 . ?
C22B H22D 0.9800 . ?
C22B H22E 0.9800 . ?
C22B H22F 0.9800 . ?
O31 N31 1.229(4) . ?
O32 N31 1.216(4) . ?
N31 C31 1.455(4) . ?
C31 C32 1.370(4) . ?
C31 C36 1.385(4) . ?
C32 C33 1.373(4) . ?
C32 H32 0.9500 . ?
C33 C34 1.367(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.375(5) . ?
C34 H34 0.9500 . ?
C35 C36 1.377(4) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
O41 N41 1.218(4) . ?
O42 N41 1.219(4) . ?
N41 C41 1.467(4) . ?
C41 C46 1.370(4) . ?
C41 C42 1.373(4) . ?
C42 C43 1.375(4) . ?
C42 H42 0.9500 . ?
C43 C44 1.371(4) . ?
C43 H43 0.9500 . ?
C44 C45 1.382(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.371(4) . ?
C45 H45 0.9500 . ?
C46 H46 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
C1A N1A C2A 115.9(2) . . ?
C2A N2A C3A 116.3(2) . . ?
C4A N3A C3A 116.6(2) . . ?
C4A N4A C5A 117.1(2) . . ?
C6A N5A C5A 116.8(2) . . ?
C6A N6A C1A 116.6(2) . . ?
C2A N7A C6A 120.5(2) . . ?
C2A N7A C4A 119.7(2) . . ?
C6A N7A C4A 119.7(2) . . ?
C3A N8A C7A 121.8(2) . . ?
C3A N8A C11A 121.6(2) . . ?
C7A N8A C11A 116.3(2) . . ?
C5A N9A C19A 121.7(2) . . ?
C5A N9A C15A 121.5(2) . . ?
C19A N9A C15A 116.8(2) . . ?
C1A N10A C1B 121.0(2) . . ?
C1A N10A C23A 120.2(2) . . ?
C1B N10A C23A 118.8(2) . . ?
N1A C1A N6A 128.0(2) . . ?
N1A C1A N10A 115.4(2) . . ?
N6A C1A N10A 116.5(2) . . ?
N2A C2A N1A 120.0(3) . . ?
N2A C2A N7A 120.5(2) . . ?
N1A C2A N7A 119.5(2) . . ?
N8A C3A N3A 116.4(2) . . ?
N8A C3A N2A 117.0(3) . . ?
N3A C3A N2A 126.7(2) . . ?
N3A C4A N4A 120.1(2) . . ?
N3A C4A N7A 119.9(2) . . ?
N4A C4A N7A 120.0(2) . . ?
N9A C5A N4A 116.5(2) . . ?
N9A C5A N5A 117.2(2) . . ?
N4A C5A N5A 126.2(3) . . ?
N6A C6A N5A 120.5(2) . . ?
N6A C6A N7A 119.4(2) . . ?
N5A C6A N7A 120.1(2) . . ?
N8A C7A C8A 114.3(2) . . ?
N8A C7A H7AA 108.7 . . ?
C8A C7A H7AA 108.7 . . ?
N8A C7A H7AB 108.7 . . ?
C8A C7A H7AB 108.7 . . ?
H7AA C7A H7AB 107.6 . . ?
C10A C8A C7A 112.0(2) . . ?
C10A C8A C9A 112.7(3) . . ?
C7A C8A C9A 108.2(3) . . ?
C10A C8A H8A 107.9 . . ?
C7A C8A H8A 107.9 . . ?
C9A C8A H8A 107.9 . . ?
C8A C9A H9AA 109.5 . . ?
C8A C9A H9AB 109.5 . . ?
H9AA C9A H9AB 109.5 . . ?
C8A C9A H9AC 109.5 . . ?
H9AA C9A H9AC 109.5 . . ?
H9AB C9A H9AC 109.5 . . ?
C8A C10A H10A 109.5 . . ?
C8A C10A H10B 109.5 . . ?
H10A C10A H10B 109.5 . . ?
C8A C10A H10C 109.5 . . ?
H10A C10A H10C 109.5 . . ?
H10B C10A H10C 109.5 . . ?
N8A C11A C12A 112.7(2) . . ?
N8A C11A H11A 109.1 . . ?
C12A C11A H11A 109.1 . . ?
N8A C11A H11B 109.1 . . ?
C12A C11A H11B 109.1 . . ?
H11A C11A H11B 107.8 . . ?
C14A C12A C13A 112.3(3) . . ?
C14A C12A C11A 112.7(3) . . ?
C13A C12A C11A 109.0(3) . . ?
C14A C12A H12A 107.5 . . ?
C13A C12A H12A 107.5 . . ?
C11A C12A H12A 107.5 . . ?
C12A C13A H13A 109.5 . . ?
C12A C13A H13B 109.5 . . ?
H13A C13A H13B 109.5 . . ?
C12A C13A H13C 109.5 . . ?
H13A C13A H13C 109.5 . . ?
H13B C13A H13C 109.5 . . ?
C12A C14A H14A 109.5 . . ?
C12A C14A H14B 109.5 . . ?
H14A C14A H14B 109.5 . . ?
C12A C14A H14C 109.5 . . ?
H14A C14A H14C 109.5 . . ?
H14B C14A H14C 109.5 . . ?
N9A C15A C16A 116.9(3) . . ?
N9A C15A C116 109.2(6) . . ?
N9A C15A H15A 108.1 . . ?
C16A C15A H15A 108.1 . . ?
N9A C15A H15B 108.1 . . ?
C16A C15A H15B 108.1 . . ?
H15A C15A H15B 107.3 . . ?
N9A C15A H15C 109.8 . . ?
C116 C15A H15C 109.8 . . ?
N9A C15A H15D 109.8 . . ?
C116 C15A H15D 109.8 . . ?
H15C C15A H15D 108.3 . . ?
C15A C16A C17A 110.3(5) . . ?
C15A C16A C18A 107.8(4) . . ?
C17A C16A C18A 111.8(4) . . ?
C15A C16A H16A 109.0 . . ?
C17A C16A H16A 109.0 . . ?
C18A C16A H16A 109.0 . . ?
C16A C17A H17A 109.5 . . ?
C16A C17A H17B 109.5 . . ?
H17A C17A H17B 109.5 . . ?
C16A C17A H17C 109.5 . . ?
H17A C17A H17C 109.5 . . ?
H17B C17A H17C 109.5 . . ?
C16A C18A H18A 109.5 . . ?
C16A C18A H18B 109.5 . . ?
H18A C18A H18B 109.5 . . ?
C16A C18A H18C 109.5 . . ?
H18A C18A H18C 109.5 . . ?
H18B C18A H18C 109.5 . . ?
C118 C116 C117 110.6(18) . . ?
C118 C116 C15A 109.3(15) . . ?
C117 C116 C15A 113.3(14) . . ?
C118 C116 H116 107.8 . . ?
C117 C116 H116 107.8 . . ?
C15A C116 H116 107.8 . . ?
C116 C117 H11C 109.5 . . ?
C116 C117 H11D 109.5 . . ?
H11C C117 H11D 109.5 . . ?
C116 C117 H11E 109.5 . . ?
H11C C117 H11E 109.5 . . ?
H11D C117 H11E 109.5 . . ?
C116 C118 H11F 109.5 . . ?
C116 C118 H11G 109.5 . . ?
H11F C118 H11G 109.5 . . ?
C116 C118 H11H 109.5 . . ?
H11F C118 H11H 109.5 . . ?
H11G C118 H11H 109.5 . . ?
N9A C19A C20A 114.4(2) . . ?
N9A C19A H19A 108.7 . . ?
C20A C19A H19A 108.7 . . ?
N9A C19A H19B 108.7 . . ?
C20A C19A H19B 108.7 . . ?
H19A C19A H19B 107.6 . . ?
C21A C20A C22A 111.5(3) . . ?
C21A C20A C19A 111.2(3) . . ?
C22A C20A C19A 108.4(3) . . ?
C21A C20A H20A 108.6 . . ?
C22A C20A H20A 108.6 . . ?
C19A C20A H20A 108.6 . . ?
C20A C21A H21A 109.5 . . ?
C20A C21A H21B 109.5 . . ?
H21A C21A H21B 109.5 . . ?
C20A C21A H21C 109.5 . . ?
H21A C21A H21C 109.5 . . ?
H21B C21A H21C 109.5 . . ?
C20A C22A H22A 109.5 . . ?
C20A C22A H22B 109.5 . . ?
H22A C22A H22B 109.5 . . ?
C20A C22A H22C 109.5 . . ?
H22A C22A H22C 109.5 . . ?
H22B C22A H22C 109.5 . . ?
N10A C23A C24A 114.2(2) . . ?
N10A C23A H23A 108.7 . . ?
C24A C23A H23A 108.7 . . ?
N10A C23A H23B 108.7 . . ?
C24A C23A H23B 108.7 . . ?
H23A C23A H23B 107.6 . . ?
C25A C24A C23A 113.0(3) . . ?
C25A C24A H24A 109.0 . . ?
C23A C24A H24A 109.0 . . ?
C25A C24A H24B 109.0 . . ?
C23A C24A H24B 109.0 . . ?
H24A C24A H24B 107.8 . . ?
C24A C25A C26A 113.7(3) . . ?
C24A C25A H25A 108.8 . . ?
C26A C25A H25A 108.8 . . ?
C24A C25A H25B 108.8 . . ?
C26A C25A H25B 108.8 . . ?
H25A C25A H25B 107.7 . . ?
C25A C26A H26A 109.5 . . ?
C25A C26A H26B 109.5 . . ?
H26A C26A H26B 109.5 . . ?
C25A C26A H26C 109.5 . . ?
H26A C26A H26C 109.5 . . ?
H26B C26A H26C 109.5 . . ?
C1B N1B C2B 115.9(2) . . ?
C2B N2B C3B 116.7(2) . . ?
C4B N3B C3B 117.1(2) . . ?
C4B N4B C5B 116.7(2) . . ?
C6B N5B C5B 116.6(2) . . ?
C1B N6B C6B 116.1(2) . . ?
C2B N7B C4B 119.9(2) . . ?
C2B N7B C6B 120.5(2) . . ?
C4B N7B C6B 119.6(2) . . ?
C3B N8B C7B 120.7(2) . . ?
C3B N8B C11B 120.9(2) . . ?
C7B N8B C11B 118.4(2) . . ?
C5B N9B C15B 120.8(2) . . ?
C5B N9B C19B 120.6(2) . . ?
C15B N9B C19B 118.6(2) . . ?
N6B C1B N1B 129.6(2) . . ?
N6B C1B N10A 115.0(2) . . ?
N1B C1B N10A 115.3(2) . . ?
N2B C2B N1B 120.7(2) . . ?
N2B C2B N7B 120.3(2) . . ?
N1B C2B N7B 119.0(2) . . ?
N8B C3B N3B 116.8(2) . . ?
N8B C3B N2B 116.7(2) . . ?
N3B C3B N2B 126.5(3) . . ?
N4B C4B N3B 120.6(2) . . ?
N4B C4B N7B 119.9(2) . . ?
N3B C4B N7B 119.5(2) . . ?
N9B C5B N5B 116.2(2) . . ?
N9B C5B N4B 116.8(2) . . ?
N5B C5B N4B 127.0(2) . . ?
N5B C6B N6B 121.0(2) . . ?
N5B C6B N7B 120.1(2) . . ?
N6B C6B N7B 118.9(2) . . ?
N8B C7B C8B 114.6(2) . . ?
N8B C7B H7BA 108.6 . . ?
C8B C7B H7BA 108.6 . . ?
N8B C7B H7BB 108.6 . . ?
C8B C7B H7BB 108.6 . . ?
H7BA C7B H7BB 107.6 . . ?
C10B C8B C7B 113.2(3) . . ?
C10B C8B C9B 110.9(3) . . ?
C7B C8B C9B 108.2(3) . . ?
C10B C8B H8B 108.1 . . ?
C7B C8B H8B 108.1 . . ?
C9B C8B H8B 108.1 . . ?
C8B C9B H9BA 109.5 . . ?
C8B C9B H9BB 109.5 . . ?
H9BA C9B H9BB 109.5 . . ?
C8B C9B H9BC 109.5 . . ?
H9BA C9B H9BC 109.5 . . ?
H9BB C9B H9BC 109.5 . . ?
C8B C10B H10D 109.5 . . ?
C8B C10B H10E 109.5 . . ?
H10D C10B H10E 109.5 . . ?
C8B C10B H10F 109.5 . . ?
H10D C10B H10F 109.5 . . ?
H10E C10B H10F 109.5 . . ?
N8B C11B C12B 114.9(2) . . ?
N8B C11B H11I 108.6 . . ?
C12B C11B H11I 108.6 . . ?
N8B C11B H11J 108.6 . . ?
C12B C11B H11J 108.6 . . ?
H11I C11B H11J 107.5 . . ?
C13B C12B C11B 113.7(3) . . ?
C13B C12B C14B 111.5(3) . . ?
C11B C12B C14B 108.0(3) . . ?
C13B C12B H12B 107.8 . . ?
C11B C12B H12B 107.8 . . ?
C14B C12B H12B 107.8 . . ?
C12B C13B H13D 109.5 . . ?
C12B C13B H13E 109.5 . . ?
H13D C13B H13E 109.5 . . ?
C12B C13B H13F 109.5 . . ?
H13D C13B H13F 109.5 . . ?
H13E C13B H13F 109.5 . . ?
C12B C14B H14D 109.5 . . ?
C12B C14B H14E 109.5 . . ?
H14D C14B H14E 109.5 . . ?
C12B C14B H14F 109.5 . . ?
H14D C14B H14F 109.5 . . ?
H14E C14B H14F 109.5 . . ?
N9B C15B C16B 115.3(2) . . ?
N9B C15B H15E 108.4 . . ?
C16B C15B H15E 108.4 . . ?
N9B C15B H15F 108.4 . . ?
C16B C15B H15F 108.4 . . ?
H15E C15B H15F 107.5 . . ?
C17B C16B C15B 113.3(3) . . ?
C17B C16B C18B 111.0(3) . . ?
C15B C16B C18B 108.5(3) . . ?
C17B C16B H16B 107.9 . . ?
C15B C16B H16B 107.9 . . ?
C18B C16B H16B 107.9 . . ?
C16B C17B H17D 109.5 . . ?
C16B C17B H17E 109.5 . . ?
H17D C17B H17E 109.5 . . ?
C16B C17B H17F 109.5 . . ?
H17D C17B H17F 109.5 . . ?
H17E C17B H17F 109.5 . . ?
C16B C18B H18D 109.5 . . ?
C16B C18B H18E 109.5 . . ?
H18D C18B H18E 109.5 . . ?
C16B C18B H18F 109.5 . . ?
H18D C18B H18F 109.5 . . ?
H18E C18B H18F 109.5 . . ?
N9B C19B C20B 114.4(2) . . ?
N9B C19B H19C 108.7 . . ?
C20B C19B H19C 108.7 . . ?
N9B C19B H19D 108.7 . . ?
C20B C19B H19D 108.7 . . ?
H19C C19B H19D 107.6 . . ?
C19B C20B C22B 112.9(3) . . ?
C19B C20B C21B 109.1(3) . . ?
C22B C20B C21B 110.4(3) . . ?
C19B C20B H20B 108.1 . . ?
C22B C20B H20B 108.1 . . ?
C21B C20B H20B 108.1 . . ?
C20B C21B H21D 109.5 . . ?
C20B C21B H21E 109.5 . . ?
H21D C21B H21E 109.5 . . ?
C20B C21B H21F 109.5 . . ?
H21D C21B H21F 109.5 . . ?
H21E C21B H21F 109.5 . . ?
C20B C22B H22D 109.5 . . ?
C20B C22B H22E 109.5 . . ?
H22D C22B H22E 109.5 . . ?
C20B C22B H22F 109.5 . . ?
H22D C22B H22F 109.5 . . ?
H22E C22B H22F 109.5 . . ?
O32 N31 O31 123.5(3) . . ?
O32 N31 C31 118.7(3) . . ?
O31 N31 C31 117.8(4) . . ?
C32 C31 C36 122.6(3) . . ?
C32 C31 N31 119.7(3) . . ?
C36 C31 N31 117.8(3) . . ?
C31 C32 C33 118.2(3) . . ?
C31 C32 H32 120.9 . . ?
C33 C32 H32 120.9 . . ?
C34 C33 C32 120.5(3) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 120.7(3) . . ?
C33 C34 H34 119.6 . . ?
C35 C34 H34 119.6 . . ?
C34 C35 C36 120.1(3) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
C35 C36 C31 117.9(3) . . ?
C35 C36 H36 121.1 . . ?
C31 C36 H36 121.1 . . ?
O41 N41 O42 124.4(4) . . ?
O41 N41 C41 118.4(4) . . ?
O42 N41 C41 117.2(4) . . ?
C46 C41 C42 122.9(3) . . ?
C46 C41 N41 118.3(3) . . ?
C42 C41 N41 118.8(3) . . ?
C41 C42 C43 118.0(3) . . ?
C41 C42 H42 121.0 . . ?
C43 C42 H42 121.0 . . ?
C44 C43 C42 120.5(3) . . ?
C44 C43 H43 119.7 . . ?
C42 C43 H43 119.7 . . ?
C43 C44 C45 120.1(3) . . ?
C43 C44 H44 120.0 . . ?
C45 C44 H44 120.0 . . ?
C46 C45 C44 120.4(3) . . ?
C46 C45 H45 119.8 . . ?
C44 C45 H45 119.8 . . ?
C41 C46 C45 118.1(3) . . ?
C41 C46 H46 120.9 . . ?
C45 C46 H46 120.9 . . ?

_refine_diff_density_max         0.903
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.053

_shelxl_version_number           2013-4



