# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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 1054820'
_audit_update_record             
;
2015-03-18 deposited with the CCDC.
2015-12-02 downloaded from the CCDC.
;

_vrf_CHEMW03_1                   
;
PROBLEM: ALERT: The ratio of given/expected molecular weight as
RESPONSE:
_platon_squeeze_details
# Solvent Accessible Volume =    2156.5
# Electrons Found in S.A.V. =     432.4
Only isolated solvent water molecules could be identified around
the main species. The SQUEEZE result of 432 electrons within the cell
have been attributed to 44 water molecules (11 molecules per asymmetric
unit with Z = 4) and were taken into account in the chemical formula
(leading to some alerts in the checkCIF report...).
;
# end Validation Reply Form

_audit_creation_date             2014-09-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C68 H95 Co N16 O15 P, 11(H2 O)'
_chemical_formula_sum            'C68 H117 Co N16 O26 P'
_chemical_formula_weight         1664.67
_chemical_absolute_configuration ad
_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'
Co Co 0.3494 0.9721 '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'
P P 0.1023 0.0942 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   16.2518(4)
_cell_length_b                   21.2575(8)
_cell_length_c                   25.0707(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     8661.3(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11620
_cell_measurement_temperature    183(1)
_cell_measurement_theta_max      32.8
_cell_measurement_theta_min      2.8
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.297
_exptl_absorpt_correction_T_max  0.974
_exptl_absorpt_correction_T_min  0.944
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
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_crystal_colour            red
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3548
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0894
_diffrn_reflns_av_unetI/netI     0.0911
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            72378
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.347
_diffrn_reflns_theta_min         2.804
_diffrn_ambient_temperature      183(1)
_diffrn_detector_area_resol_mean 10.4498
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega    1.00   85.00   1.0000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4350   43.0000  -44.0000 84

#__ type_ start__ end____ width___ exp.time_
  2 omega   36.00   63.00   1.0000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4350   57.0000  -30.0000 27

#__ type_ start__ end____ width___ exp.time_
  3 omega  -52.00   56.00   1.0000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4350  -19.0000  120.0000 108

#__ type_ start__ end____ width___ exp.time_
  4 omega   -9.00   94.00   1.0000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4350   57.0000  120.0000 103

#__ type_ start__ end____ width___ exp.time_
  5 omega  -55.00   16.00   1.0000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4350  -38.0000   30.0000 71
;
_diffrn_measurement_device_type  'Xcalibur, Ruby'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0119070000
_diffrn_orient_matrix_UB_12      0.0168082000
_diffrn_orient_matrix_UB_13      0.0232019000
_diffrn_orient_matrix_UB_21      -0.0200049000
_diffrn_orient_matrix_UB_22      -0.0227430000
_diffrn_orient_matrix_UB_23      0.0161273000
_diffrn_orient_matrix_UB_31      0.0369282000
_diffrn_orient_matrix_UB_32      -0.0177094000
_diffrn_orient_matrix_UB_33      0.0012837000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.836
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                10116
_reflns_number_total             15847

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS97 (Sheldrick, 2008)'
_refine_diff_density_max         0.681
_refine_diff_density_min         -0.781
_refine_diff_density_rms         0.097
_refine_ls_abs_structure_details 
;
 Flack x determined using 3359 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.037(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     949
_refine_ls_number_reflns         15847
_refine_ls_number_restraints     483
_refine_ls_R_factor_all          0.1458
_refine_ls_R_factor_gt           0.1037
_refine_ls_restrained_S_all      1.043
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2782
_refine_ls_wR_factor_ref         0.3167
_refine_special_details          SQUEEZE

_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H) groups,
  All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C38-C39 \\sim C41-C42A \\sim C41-C42B
 with sigma of 0.005
 C39-N11 \\sim C42A-N12A \\sim C42B-N12B
 with sigma of 0.005
 C39-O4 \\sim C42A-O5A \\sim C42B-O5B
 with sigma of 0.005
3. Rigid bond restraints
 C38, N11, C39, O4
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
4. Uiso/Uaniso restraints and constraints
C23 \\sim C29 \\sim C30 \\sim N10 \\sim O3: within 4A with sigma of 0.005 and
sigma for terminal atoms of 0.01
C22 \\sim C25 \\sim C26 \\sim C27 \\sim N9 \\sim O2: within 4A with sigma of
0.005 and sigma for terminal atoms of 0.01
O14 \\sim O15 \\sim C64 \\sim N15 \\sim N16 \\sim C65 \\sim C66 \\sim C67 \\sim
C68: within 4A with sigma of 0.005 and sigma for terminal atoms of 0.01
N12A \\sim O5A \\sim C42A \\sim N12B \\sim O5B \\sim C42B: within 3A with sigma
of 0.005 and sigma for terminal atoms of 0.01
C38 \\sim N11 \\sim C39 \\sim O4: within 3A with sigma of 0.005 and sigma for
terminal atoms of 0.01
N13 \\sim C51 \\sim O6: within 3A with sigma of 0.005 and sigma for terminal
atoms of 0.01
5. Others
 Sof(H41C)=Sof(H41D)=Sof(N12B)=Sof(H12C)=Sof(H12D)=Sof(O5B)=Sof(C42B)=1-FVAR(1)
 Sof(H41A)=Sof(H41B)=Sof(N12A)=Sof(H12A)=Sof(H12B)=Sof(O5A)=Sof(C42A)=FVAR(1)
6.a Ternary CH refined with riding coordinates:
 C12(H12), C22(H22), C34(H34), C44(H44), C45(H45), C57(H57), C59(H59),
 C60(H60), C61(H61), C62(H62)
6.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C16(H16A,H16B), C25(H25A,H25B), C26(H26A,H26B), C29(H29A,
 H29B), C37(H37A,H37B), C38(H38A,H38B), C41(H41A,H41B), C41(H41C,H41D),
 C50(H50A,H50B), C53(H53A,H53B), C54(H54A,H54B), C56(H56A,H56B), C63(H63A,H63B),
  C65(H65A,H65B), C66(H66A,H66B), C67(H67A,H67B), C68(H68A,H68B)
6.c Me refined with riding coordinates:
 C9(H9A,H9B,H9C)
6.d Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C7(H7), C20(H20), N14(H14)
6.e X=CH2 refined with riding coordinates:
 N12A(H12A,H12B), N12B(H12C,H12D), N8(H8A,H8B), N9(H9D,H9E), N10(H10D,H10E),
 N13(H13A,H13B), N11(H11A,H11B)
6.f Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C18(H18A,H18B,H18C), C19(H19A,H19B,H19C), C28(H28A,H28B,
 H28C), C32(H32A,H32B,H32C), C40(H40A,H40B,H40C), C43(H43A,H43B,H43C), C49(H49A,
 H49B,H49C), C52(H52A,H52B,H52C), C58(H58A,H58B,H58C)
6.g Idealised tetrahedral OH refined as rotating group:
 O13(H13)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
C1 C 0.2309(6) 0.6004(5) 0.8282(5) 0.055(3) Uani 1 1 d . . . . .
C2 C 0.1360(5) 0.5779(5) 0.6481(4) 0.050(2) Uani 1 1 d . . . . .
H2 H 0.0961 0.6059 0.6625 0.060 Uiso 1 1 calc R . . . .
C3 C 0.2029(5) 0.5186(5) 0.5911(4) 0.051(2) Uani 1 1 d . . . . .
C4 C 0.2311(7) 0.4837(5) 0.5473(4) 0.058(3) Uani 1 1 d . . . . .
H4 H 0.1997 0.4804 0.5154 0.070 Uiso 1 1 calc R . . . .
C5 C 0.3072(7) 0.4542(5) 0.5525(5) 0.060(3) Uani 1 1 d . . . . .
C6 C 0.3484(7) 0.4539(6) 0.6018(5) 0.060(3) Uani 1 1 d . . . . .
C7 C 0.3193(6) 0.4874(5) 0.6440(4) 0.051(2) Uani 1 1 d . . . . .
H7 H 0.3499 0.4885 0.6762 0.061 Uiso 1 1 calc R . . . .
C8 C 0.2445(6) 0.5202(5) 0.6404(4) 0.048(2) Uani 1 1 d . . . . .
C9 C 0.3452(10) 0.4194(7) 0.5075(6) 0.091(4) Uani 1 1 d . . . . .
H9A H 0.3983 0.4020 0.5188 0.137 Uiso 1 1 calc R . . . .
H9B H 0.3087 0.3850 0.4965 0.137 Uiso 1 1 calc R . . . .
H9C H 0.3537 0.4481 0.4774 0.137 Uiso 1 1 calc R . . . .
C10 C 0.4293(8) 0.4193(8) 0.6072(6) 0.090(4) Uani 1 1 d . . . . .
H10A H 0.4578 0.4337 0.6395 0.134 Uiso 1 1 calc GR . . . .
H10B H 0.4637 0.4279 0.5759 0.134 Uiso 1 1 calc GR . . . .
H10C H 0.4189 0.3740 0.6098 0.134 Uiso 1 1 calc GR . . . .
C11 C 0.0426(6) 0.6125(5) 0.7607(5) 0.062(3) Uani 1 1 d . . . . .
C12 C -0.0415(6) 0.5816(6) 0.7591(6) 0.080(4) Uani 1 1 d . . . . .
H12 H -0.0753 0.5977 0.7895 0.095 Uiso 1 1 calc R . . . .
C13 C -0.0239(7) 0.5090(7) 0.7679(9) 0.113(7) Uani 1 1 d . . . . .
C14 C 0.0719(6) 0.5080(6) 0.7670(6) 0.079(4) Uani 1 1 d . . . . .
C15 C -0.0857(7) 0.5954(6) 0.7074(6) 0.070(3) Uani 1 1 d . . . . .
H15A H -0.0567 0.5728 0.6784 0.084 Uiso 1 1 calc R . . . .
H15B H -0.0803 0.6410 0.7000 0.084 Uiso 1 1 calc R . . . .
C16 C -0.1769(7) 0.5784(6) 0.7041(6) 0.079(4) Uani 1 1 d . . . . .
H16A H -0.1832 0.5321 0.7053 0.095 Uiso 1 1 calc R . . . .
H16B H -0.1997 0.5935 0.6697 0.095 Uiso 1 1 calc R . . . .
C17 C -0.2252(6) 0.6081(6) 0.7504(6) 0.072(3) Uani 1 1 d . . . . .
C18 C -0.0528(9) 0.4851(8) 0.8172(9) 0.121(8) Uani 1 1 d . . . . .
H18A H -0.1129 0.4818 0.8161 0.182 Uiso 1 1 calc GR . . . .
H18B H -0.0366 0.5136 0.8460 0.182 Uiso 1 1 calc GR . . . .
H18C H -0.0289 0.4435 0.8235 0.182 Uiso 1 1 calc GR . . . .
C19 C -0.0554(9) 0.4636(7) 0.7224(8) 0.107(6) Uani 1 1 d . . . . .
H19A H -0.0151 0.4299 0.7168 0.161 Uiso 1 1 calc GR . . . .
H19B H -0.0623 0.4874 0.6893 0.161 Uiso 1 1 calc GR . . . .
H19C H -0.1083 0.4452 0.7329 0.161 Uiso 1 1 calc GR . . . .
C20 C 0.1166(7) 0.4544(5) 0.7718(7) 0.091(6) Uani 1 1 d . . . . .
H20 H 0.0860 0.4165 0.7755 0.110 Uiso 1 1 calc R . . . .
C21 C 0.1975(7) 0.4484(5) 0.7719(6) 0.073(4) Uani 1 1 d . . . . .
C22 C 0.2445(10) 0.3878(7) 0.7827(9) 0.109(3) Uani 1 1 d . . . . .
H22 H 0.2124 0.3599 0.8072 0.130 Uiso 1 1 calc R . . . .
C23 C 0.3226(8) 0.4148(7) 0.8123(6) 0.087(3) Uani 1 1 d . . . . .
C24 C 0.3313(6) 0.4760(5) 0.7829(4) 0.049(2) Uani 1 1 d . . . . .
C25 C 0.2648(11) 0.3544(8) 0.7336(8) 0.113(3) Uani 1 1 d . . . . .
H25A H 0.2961 0.3161 0.7433 0.135 Uiso 1 1 calc R . . . .
H25B H 0.3018 0.3814 0.7123 0.135 Uiso 1 1 calc R . . . .
C26 C 0.1904(11) 0.3339(8) 0.6968(9) 0.115(3) Uani 1 1 d . . . . .
H26A H 0.1490 0.3102 0.7176 0.138 Uiso 1 1 calc R . . . .
H26B H 0.1634 0.3713 0.6810 0.138 Uiso 1 1 calc R . . . .
C27 C 0.2258(12) 0.2942(8) 0.6549(9) 0.118(3) Uani 1 1 d . . . . .
C28 C 0.3920(8) 0.3640(6) 0.8109(7) 0.094(5) Uani 1 1 d . . . . .
H28A H 0.4360 0.3778 0.7868 0.141 Uiso 1 1 calc GR . . . .
H28B H 0.3692 0.3241 0.7981 0.141 Uiso 1 1 calc GR . . . .
H28C H 0.4144 0.3582 0.8468 0.141 Uiso 1 1 calc GR . . . .
C29 C 0.3019(8) 0.4284(7) 0.8722(6) 0.089(3) Uani 1 1 d . . . . .
H29A H 0.2522 0.4553 0.8735 0.107 Uiso 1 1 calc R . . . .
H29B H 0.2880 0.3880 0.8896 0.107 Uiso 1 1 calc R . . . .
C30 C 0.3665(9) 0.4588(8) 0.9031(6) 0.089(3) Uani 1 1 d . . . . .
C31 C 0.4004(6) 0.5108(5) 0.7752(4) 0.055(3) Uani 1 1 d . . . . .
C32 C 0.4849(7) 0.4895(7) 0.7930(6) 0.075(4) Uani 1 1 d . . . . .
H32A H 0.4793 0.4585 0.8217 0.112 Uiso 1 1 calc GR . . . .
H32B H 0.5162 0.5258 0.8060 0.112 Uiso 1 1 calc GR . . . .
H32C H 0.5140 0.4704 0.7628 0.112 Uiso 1 1 calc GR . . . .
C33 C 0.3965(5) 0.5736(4) 0.7516(4) 0.044(2) Uani 1 1 d . . . . .
C34 C 0.4713(6) 0.6118(5) 0.7360(5) 0.052(3) Uani 1 1 d . . . . .
H34 H 0.5126 0.6088 0.7654 0.063 Uiso 1 1 calc R . . . .
C35 C 0.4362(6) 0.6795(5) 0.7351(5) 0.062(3) Uani 1 1 d . . . . .
C36 C 0.3440(6) 0.6682(5) 0.7172(4) 0.048(2) Uani 1 1 d . . . . .
C37 C 0.5101(6) 0.5870(6) 0.6854(5) 0.068(3) Uani 1 1 d . . . . .
H37A H 0.4999 0.5411 0.6836 0.081 Uiso 1 1 calc R . . . .
H37B H 0.4818 0.6065 0.6547 0.081 Uiso 1 1 calc R . . . .
C38 C 0.5987(10) 0.5978(10) 0.6797(8) 0.124(4) Uani 1 1 d . U . . .
H38A H 0.6271 0.5788 0.7107 0.149 Uiso 1 1 calc R . . . .
H38B H 0.6090 0.6437 0.6807 0.149 Uiso 1 1 calc R . . . .
C40 C 0.4819(8) 0.7257(6) 0.6980(7) 0.085(4) Uani 1 1 d . . . . .
H40A H 0.4737 0.7688 0.7107 0.128 Uiso 1 1 calc GR . . . .
H40B H 0.4602 0.7218 0.6617 0.128 Uiso 1 1 calc GR . . . .
H40C H 0.5408 0.7157 0.6980 0.128 Uiso 1 1 calc GR . . . .
C41 C 0.4410(7) 0.7024(6) 0.7934(5) 0.071(3) Uani 1 1 d . . . . .
H41A H 0.4123 0.7435 0.7956 0.086 Uiso 0.56(3) 1 calc R . P A 1
H41B H 0.4098 0.6724 0.8157 0.086 Uiso 0.56(3) 1 calc R . P A 1
H41C H 0.4051 0.7399 0.7971 0.086 Uiso 0.44(3) 1 calc R . P A 2
H41D H 0.4181 0.6691 0.8166 0.086 Uiso 0.44(3) 1 calc R . P A 2
N12A N 0.5471(15) 0.7714(11) 0.8195(14) 0.110(5) Uani 0.56(3) 1 d . . P A 1
H12A H 0.5991 0.7816 0.8150 0.132 Uiso 0.56(3) 1 calc R . P A 1
H12B H 0.5103 0.8009 0.8255 0.132 Uiso 0.56(3) 1 calc R . P A 1
O5A O 0.5799(18) 0.6698(14) 0.8083(18) 0.108(5) Uani 0.56(3) 1 d . . P A 1
C42A C 0.5237(13) 0.7102(14) 0.8172(18) 0.110(4) Uani 0.56(3) 1 d . . P A 1
N12B N 0.5281(18) 0.7537(16) 0.8587(17) 0.108(5) Uani 0.44(3) 1 d . . P A 2
H12C H 0.5678 0.7469 0.8818 0.130 Uiso 0.44(3) 1 calc R . P A 2
H12D H 0.4911 0.7830 0.8650 0.130 Uiso 0.44(3) 1 calc R . P A 2
O5B O 0.585(2) 0.682(2) 0.817(2) 0.109(5) Uani 0.44(3) 1 d . . P A 2
C42B C 0.5239(15) 0.719(2) 0.813(2) 0.110(4) Uani 0.44(3) 1 d . . P A 2
C43 C 0.3303(6) 0.6704(5) 0.6583(4) 0.053(2) Uani 1 1 d . . . . .
H43A H 0.3637 0.6380 0.6410 0.080 Uiso 1 1 calc GR . . . .
H43B H 0.3462 0.7119 0.6447 0.080 Uiso 1 1 calc GR . . . .
H43C H 0.2720 0.6629 0.6507 0.080 Uiso 1 1 calc GR . . . .
C44 C 0.2780(6) 0.7065(4) 0.7444(4) 0.050(2) Uani 1 1 d . . . . .
H44 H 0.2949 0.7132 0.7823 0.060 Uiso 1 1 calc R . . . .
C45 C 0.2439(7) 0.7688(5) 0.7226(5) 0.063(3) Uani 1 1 d . . . . .
H45 H 0.2384 0.7652 0.6830 0.075 Uiso 1 1 calc R . . . .
C46 C 0.1577(7) 0.7718(4) 0.7470(5) 0.057(3) Uani 1 1 d . . . . .
C47 C 0.1351(5) 0.7018(4) 0.7498(4) 0.046(2) Uani 1 1 d . . . . .
C48 C 0.0550(6) 0.6744(6) 0.7589(4) 0.058(3) Uani 1 1 d . . . . .
C49 C -0.0211(7) 0.7166(6) 0.7665(5) 0.068(3) Uani 1 1 d . . . . .
H49A H -0.0393 0.7325 0.7317 0.101 Uiso 1 1 calc GR . . . .
H49B H -0.0069 0.7521 0.7897 0.101 Uiso 1 1 calc GR . . . .
H49C H -0.0655 0.6922 0.7829 0.101 Uiso 1 1 calc GR . . . .
C50 C 0.2987(8) 0.8257(5) 0.7355(7) 0.082(4) Uani 1 1 d . . . . .
H50A H 0.2995 0.8309 0.7747 0.098 Uiso 1 1 calc R . . . .
H50B H 0.3555 0.8152 0.7243 0.098 Uiso 1 1 calc R . . . .
C51 C 0.2764(9) 0.8894(8) 0.7108(8) 0.095(4) Uani 1 1 d . . . . .
C52 C 0.1573(8) 0.7979(6) 0.8045(5) 0.073(3) Uani 1 1 d . . . . .
H52A H 0.1089 0.7821 0.8235 0.109 Uiso 1 1 calc GR . . . .
H52B H 0.1555 0.8440 0.8034 0.109 Uiso 1 1 calc GR . . . .
H52C H 0.2073 0.7843 0.8231 0.109 Uiso 1 1 calc GR . . . .
C53 C 0.0957(8) 0.8124(5) 0.7135(5) 0.062(3) Uani 1 1 d . . . . .
H53A H 0.0436 0.8166 0.7336 0.075 Uiso 1 1 calc R . . . .
H53B H 0.1189 0.8551 0.7086 0.075 Uiso 1 1 calc R . . . .
C54 C 0.0780(8) 0.7844(6) 0.6601(5) 0.068(3) Uani 1 1 d . . . . .
H54A H 0.0647 0.7392 0.6641 0.082 Uiso 1 1 calc R . . . .
H54B H 0.1272 0.7881 0.6370 0.082 Uiso 1 1 calc R . . . .
C55 C 0.0026(9) 0.8200(6) 0.6330(5) 0.068(3) Uani 1 1 d . . . . .
C56 C -0.0476(11) 0.8858(6) 0.5637(6) 0.093(5) Uani 1 1 d . . . . .
H56A H -0.0231 0.9242 0.5480 0.112 Uiso 1 1 calc R . . . .
H56B H -0.0898 0.8993 0.5898 0.112 Uiso 1 1 calc R . . . .
C57 C -0.0883(8) 0.8501(6) 0.5211(5) 0.075(3) Uani 1 1 d . . . . .
H57 H -0.1119 0.8110 0.5372 0.090 Uiso 1 1 calc R . . . .
C58 C -0.1551(9) 0.8827(8) 0.4921(6) 0.094(5) Uani 1 1 d . . . . .
H58A H -0.1353 0.8954 0.4568 0.140 Uiso 1 1 calc GR . . . .
H58B H -0.1720 0.9200 0.5122 0.140 Uiso 1 1 calc GR . . . .
H58C H -0.2021 0.8542 0.4881 0.140 Uiso 1 1 calc GR . . . .
C59 C 0.0153(8) 0.6646(6) 0.5169(5) 0.074(4) Uani 1 1 d . . . . .
H59 H 0.0001 0.6467 0.4813 0.089 Uiso 1 1 calc R . . . .
C60 C -0.0407(6) 0.6362(7) 0.5596(5) 0.077(4) Uani 1 1 d . . . . .
H60 H -0.0438 0.6674 0.5894 0.093 Uiso 1 1 calc R . . . .
C61 C 0.0771(5) 0.5749(5) 0.5584(4) 0.050(2) Uani 1 1 d . . . . .
H61 H 0.0750 0.5425 0.5295 0.060 Uiso 1 1 calc R . . . .
C62 C 0.1019(7) 0.6385(5) 0.5339(4) 0.058(3) Uani 1 1 d . . . . .
H62 H 0.1409 0.6341 0.5033 0.070 Uiso 1 1 calc R . . . .
C63 C -0.1258(8) 0.6224(11) 0.5435(5) 0.115(7) Uani 1 1 d . . . . .
H63A H -0.1516 0.6605 0.5282 0.138 Uiso 1 1 calc R . . . .
H63B H -0.1584 0.6092 0.5749 0.138 Uiso 1 1 calc R . . . .
C64 C -0.1986(10) 0.5453(10) 0.4836(8) 0.117(2) Uani 1 1 d . . . . .
C65 C -0.2692(10) 0.4766(10) 0.4164(8) 0.117(2) Uani 1 1 d . . . . .
H65A H -0.2736 0.4888 0.3784 0.141 Uiso 1 1 calc R . . . .
H65B H -0.3200 0.4894 0.4353 0.141 Uiso 1 1 calc R . . . .
C66 C -0.2526(10) 0.4045(10) 0.4226(8) 0.118(2) Uani 1 1 d . . . . .
H66A H -0.2368 0.3934 0.4595 0.142 Uiso 1 1 calc R . . . .
H66B H -0.3008 0.3791 0.4116 0.142 Uiso 1 1 calc R . . . .
C67 C -0.1080(9) 0.4205(10) 0.4116(8) 0.117(2) Uani 1 1 d . . . . .
H67A H -0.0599 0.4093 0.3894 0.140 Uiso 1 1 calc R . . . .
H67B H -0.1010 0.4014 0.4473 0.140 Uiso 1 1 calc R . . . .
C68 C -0.1159(9) 0.4906(10) 0.4162(8) 0.115(2) Uani 1 1 d . . . . .
H68A H -0.0686 0.5078 0.4365 0.138 Uiso 1 1 calc R . . . .
H68B H -0.1156 0.5098 0.3802 0.138 Uiso 1 1 calc R . . . .
Co1 Co 0.21924(6) 0.58076(6) 0.75293(5) 0.0437(4) Uani 1 1 d . . . . .
N1 N 0.2356(7) 0.6150(6) 0.8682(5) 0.081(3) Uani 1 1 d . . . . .
N2 N 0.1039(5) 0.5661(4) 0.7620(4) 0.056(2) Uani 1 1 d . . . . .
N3 N 0.2543(5) 0.4964(4) 0.7680(3) 0.051(2) Uani 1 1 d . . . . .
N4 N 0.3287(4) 0.6032(4) 0.7393(3) 0.0414(17) Uani 1 1 d . . . . .
N5 N 0.2009(4) 0.6672(4) 0.7442(3) 0.0435(17) Uani 1 1 d . . . . .
N6 N 0.2015(5) 0.5573(4) 0.6752(3) 0.0466(19) Uani 1 1 d . . . . .
N7 N 0.1330(5) 0.5546(4) 0.5981(3) 0.051(2) Uani 1 1 d . . . . .
N8 N -0.2363(6) 0.6670(5) 0.7483(5) 0.076(3) Uani 1 1 d . . . . .
H8A H -0.2620 0.6864 0.7744 0.091 Uiso 1 1 calc R . . . .
H8B H -0.2182 0.6885 0.7207 0.091 Uiso 1 1 calc R . . . .
N9 N 0.2437(10) 0.3166(7) 0.6086(8) 0.133(4) Uani 1 1 d . . . . .
H9D H 0.2498 0.2911 0.5812 0.160 Uiso 1 1 calc R . . . .
H9E H 0.2499 0.3574 0.6043 0.160 Uiso 1 1 calc R . . . .
N10 N 0.3616(8) 0.5222(6) 0.9108(5) 0.096(3) Uani 1 1 d . . . . .
H10D H 0.4009 0.5420 0.9281 0.115 Uiso 1 1 calc R . . . .
H10E H 0.3192 0.5433 0.8983 0.115 Uiso 1 1 calc R . . . .
N13 N 0.2868(7) 0.9370(5) 0.7440(6) 0.096(3) Uani 1 1 d . . . . .
H13A H 0.2704 0.9750 0.7348 0.115 Uiso 1 1 calc R . . . .
H13B H 0.3101 0.9308 0.7752 0.115 Uiso 1 1 calc R . . . .
N14 N 0.0151(9) 0.8524(5) 0.5914(5) 0.095(4) Uani 1 1 d . . . . .
H14 H 0.0656 0.8543 0.5788 0.114 Uiso 1 1 calc R . . . .
N15 N -0.1911(8) 0.5057(8) 0.4430(6) 0.117(2) Uani 1 1 d . . . . .
N16 N -0.1855(8) 0.3976(8) 0.3863(6) 0.116(2) Uani 1 1 d . . . . .
O1 O -0.2485(6) 0.5723(4) 0.7881(4) 0.085(3) Uani 1 1 d . . . . .
O2 O 0.2180(9) 0.2306(6) 0.6563(6) 0.142(3) Uani 1 1 d . . . . .
O3 O 0.4284(6) 0.4308(5) 0.9217(4) 0.104(3) Uani 1 1 d . . . . .
O6 O 0.2448(8) 0.8925(5) 0.6665(5) 0.105(3) Uani 1 1 d . . . . .
O7 O -0.0622(8) 0.8192(5) 0.6572(4) 0.099(3) Uani 1 1 d . . . . .
O8 O -0.0255(6) 0.8314(4) 0.4831(4) 0.087(3) Uani 1 1 d . . . . .
O9 O 0.0575(8) 0.7685(7) 0.4250(5) 0.127(4) Uani 1 1 d . . . . .
O10 O -0.0851(7) 0.7386(4) 0.4445(5) 0.103(3) Uani 1 1 d . . . . .
O11 O 0.0113(7) 0.7274(4) 0.5146(3) 0.095(3) Uani 1 1 d . . . . .
O12 O -0.0012(4) 0.5811(5) 0.5806(3) 0.077(2) Uani 1 1 d . . . . .
O13 O 0.1325(5) 0.6771(3) 0.5749(3) 0.063(2) Uani 1 1 d . . . . .
H13 H 0.1690 0.7010 0.5626 0.095 Uiso 1 1 calc GR . . . .
O14 O -0.1242(6) 0.5706(6) 0.5028(5) 0.110(2) Uani 1 1 d . . . . .
O15 O -0.2597(7) 0.5657(7) 0.5057(5) 0.126(3) Uani 1 1 d . . . . .
P1 P -0.0105(3) 0.7660(2) 0.46055(16) 0.0902(13) Uani 1 1 d . . . . .
N11 N 0.6528(9) 0.5100(8) 0.6362(8) 0.135(4) Uani 1 1 d . U . . .
H11A H 0.6688 0.4878 0.6084 0.162 Uiso 1 1 calc R . . . .
H11B H 0.6480 0.4920 0.6676 0.162 Uiso 1 1 calc R . . . .
C39 C 0.6355(11) 0.5722(10) 0.6304(8) 0.130(4) Uani 1 1 d . U . . .
O4 O 0.6382(8) 0.6072(7) 0.5892(7) 0.141(4) Uani 1 1 d . 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
C1 Co1 1.943(13) . ?
C1 N1 1.052(14) . ?
C2 H2 0.9500 . ?
C2 N6 1.336(12) . ?
C2 N7 1.349(13) . ?
C3 C4 1.403(15) . ?
C3 C8 1.410(14) . ?
C3 N7 1.381(12) . ?
C4 H4 0.9500 . ?
C4 C5 1.393(16) . ?
C5 C6 1.404(16) . ?
C5 C9 1.485(18) . ?
C6 C7 1.360(16) . ?
C6 C10 1.513(17) . ?
C7 H7 0.9500 . ?
C7 C8 1.404(14) . ?
C8 N6 1.368(13) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.518(15) . ?
C11 C48 1.332(15) . ?
C11 N2 1.402(12) . ?
C12 H12 1.0000 . ?
C12 C13 1.585(17) . ?
C12 C15 1.511(19) . ?
C13 C14 1.558(16) . ?
C13 C18 1.41(2) . ?
C13 C19 1.58(3) . ?
C14 C20 1.358(16) . ?
C14 N2 1.345(14) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.528(17) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.537(19) . ?
C17 N8 1.264(15) . ?
C17 O1 1.273(16) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20 0.9500 . ?
C20 C21 1.320(16) . ?
C21 C22 1.523(19) . ?
C21 N3 1.380(13) . ?
C22 H22 1.0000 . ?
C22 C23 1.58(2) . ?
C22 C25 1.46(3) . ?
C23 C24 1.502(17) . ?
C23 C28 1.562(16) . ?
C23 C29 1.57(2) . ?
C24 C31 1.359(15) . ?
C24 N3 1.376(13) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.58(3) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.47(3) . ?
C27 N9 1.29(2) . ?
C27 O2 1.36(2) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.46(2) . ?
C30 N10 1.36(2) . ?
C30 O3 1.258(16) . ?
C31 C32 1.513(14) . ?
C31 C33 1.462(14) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.513(13) . ?
C33 N4 1.305(11) . ?
C34 H34 1.0000 . ?
C34 C35 1.550(15) . ?
C34 C37 1.510(17) . ?
C35 C36 1.583(14) . ?
C35 C40 1.542(17) . ?
C35 C41 1.543(18) . ?
C36 C43 1.493(14) . ?
C36 C44 1.508(15) . ?
C36 N4 1.510(12) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C37 C38 1.465(19) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C39 1.477(16) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 H41C 0.9900 . ?
C41 H41D 0.9900 . ?
C41 C42A 1.480(16) . ?
C41 C42B 1.479(16) . ?
N12A H12A 0.8800 . ?
N12A H12B 0.8800 . ?
N12A C42A 1.36(2) . ?
O5A C42A 1.273(17) . ?
N12B H12C 0.8800 . ?
N12B H12D 0.8800 . ?
N12B C42B 1.36(2) . ?
O5B C42B 1.273(17) . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44 1.0000 . ?
C44 C45 1.536(14) . ?
C44 N5 1.505(11) . ?
C45 H45 1.0000 . ?
C45 C46 1.528(17) . ?
C45 C50 1.537(16) . ?
C46 C47 1.533(14) . ?
C46 C52 1.546(16) . ?
C46 C53 1.569(13) . ?
C47 C48 1.445(15) . ?
C47 N5 1.305(11) . ?
C48 C49 1.540(14) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C51 1.53(2) . ?
C51 N13 1.32(2) . ?
C51 O6 1.23(2) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.495(16) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C54 C55 1.592(16) . ?
C55 N14 1.267(18) . ?
C55 O7 1.214(17) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C57 1.468(19) . ?
C56 N14 1.423(18) . ?
C57 H57 1.0000 . ?
C57 C58 1.479(18) . ?
C57 O8 1.450(16) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59 1.0000 . ?
C59 C60 1.531(19) . ?
C59 C62 1.572(15) . ?
C59 O11 1.337(16) . ?
C60 H60 1.0000 . ?
C60 C63 1.469(18) . ?
C60 O12 1.435(16) . ?
C61 H61 1.0000 . ?
C61 C62 1.539(16) . ?
C61 N7 1.414(12) . ?
C61 O12 1.395(12) . ?
C62 H62 1.0000 . ?
C62 O13 1.407(13) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 O14 1.50(2) . ?
C64 N15 1.33(2) . ?
C64 O14 1.41(2) . ?
C64 O15 1.218(19) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 C66 1.56(3) . ?
C65 N15 1.56(2) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C66 N16 1.43(2) . ?
C67 H67A 0.9900 . ?
C67 H67B 0.9900 . ?
C67 C68 1.50(2) . ?
C67 N16 1.49(2) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C68 N15 1.431(19) . ?
Co1 N2 1.914(8) . ?
Co1 N3 1.919(8) . ?
Co1 N4 1.874(7) . ?
Co1 N5 1.875(8) . ?
Co1 N6 2.031(8) . ?
N8 H8A 0.8800 . ?
N8 H8B 0.8800 . ?
N9 H9D 0.8800 . ?
N9 H9E 0.8800 . ?
N10 H10D 0.8800 . ?
N10 H10E 0.8800 . ?
N13 H13A 0.8800 . ?
N13 H13B 0.8800 . ?
N14 H14 0.8800 . ?
O8 P1 1.520(11) . ?
O9 P1 1.420(14) . ?
O10 P1 1.404(12) . ?
O11 P1 1.623(9) . ?
O13 H13 0.8400 . ?
N11 H11A 0.8800 . ?
N11 H11B 0.8800 . ?
N11 C39 1.36(2) . ?
C39 O4 1.274(16) . ?

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
N1 C1 Co1 175.0(11) . . ?
N6 C2 H2 123.8 . . ?
N6 C2 N7 112.4(9) . . ?
N7 C2 H2 123.8 . . ?
C4 C3 C8 122.9(9) . . ?
N7 C3 C4 131.4(9) . . ?
N7 C3 C8 105.6(9) . . ?
C3 C4 H4 121.5 . . ?
C5 C4 C3 117.0(9) . . ?
C5 C4 H4 121.5 . . ?
C4 C5 C6 120.5(10) . . ?
C4 C5 C9 121.4(11) . . ?
C6 C5 C9 117.9(10) . . ?
C5 C6 C10 119.7(10) . . ?
C7 C6 C5 121.1(10) . . ?
C7 C6 C10 119.1(10) . . ?
C6 C7 H7 119.6 . . ?
C6 C7 C8 120.8(10) . . ?
C8 C7 H7 119.6 . . ?
C7 C8 C3 117.3(10) . . ?
N6 C8 C3 109.2(8) . . ?
N6 C8 C7 133.5(9) . . ?
C5 C9 H9A 109.5 . . ?
C5 C9 H9B 109.5 . . ?
C5 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C6 C10 H10A 109.5 . . ?
C6 C10 H10B 109.5 . . ?
C6 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C48 C11 C12 124.3(9) . . ?
C48 C11 N2 126.1(9) . . ?
N2 C11 C12 109.6(9) . . ?
C11 C12 H12 109.0 . . ?
C11 C12 C13 104.8(8) . . ?
C13 C12 H12 109.0 . . ?
C15 C12 C11 111.5(9) . . ?
C15 C12 H12 109.0 . . ?
C15 C12 C13 113.3(14) . . ?
C14 C13 C12 101.0(9) . . ?
C14 C13 C19 107.8(14) . . ?
C18 C13 C12 114.3(15) . . ?
C18 C13 C14 109.9(14) . . ?
C18 C13 C19 107.7(15) . . ?
C19 C13 C12 115.8(14) . . ?
C20 C14 C13 123.0(10) . . ?
N2 C14 C13 112.1(10) . . ?
N2 C14 C20 124.9(9) . . ?
C12 C15 H15A 107.9 . . ?
C12 C15 H15B 107.9 . . ?
C12 C15 C16 117.5(11) . . ?
H15A C15 H15B 107.2 . . ?
C16 C15 H15A 107.9 . . ?
C16 C15 H15B 107.9 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 C17 110.9(11) . . ?
H16A C16 H16B 108.0 . . ?
C17 C16 H16A 109.5 . . ?
C17 C16 H16B 109.5 . . ?
N8 C17 C16 116.6(13) . . ?
N8 C17 O1 125.5(12) . . ?
O1 C17 C16 117.9(11) . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C19 H19A 109.5 . . ?
C13 C19 H19B 109.5 . . ?
C13 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C14 C20 H20 116.1 . . ?
C21 C20 C14 127.9(10) . . ?
C21 C20 H20 116.1 . . ?
C20 C21 C22 125.6(10) . . ?
C20 C21 N3 126.5(10) . . ?
N3 C21 C22 107.6(10) . . ?
C21 C22 H22 110.4 . . ?
C21 C22 C23 100.3(11) . . ?
C23 C22 H22 110.4 . . ?
C25 C22 C21 111.9(15) . . ?
C25 C22 H22 110.4 . . ?
C25 C22 C23 113.1(15) . . ?
C24 C23 C22 99.2(10) . . ?
C24 C23 C28 121.4(10) . . ?
C24 C23 C29 109.4(12) . . ?
C28 C23 C22 108.5(13) . . ?
C28 C23 C29 107.7(11) . . ?
C29 C23 C22 110.1(12) . . ?
C31 C24 C23 128.1(9) . . ?
C31 C24 N3 122.9(9) . . ?
N3 C24 C23 108.7(9) . . ?
C22 C25 H25A 108.1 . . ?
C22 C25 H25B 108.1 . . ?
C22 C25 C26 117.0(16) . . ?
H25A C25 H25B 107.3 . . ?
C26 C25 H25A 108.1 . . ?
C26 C25 H25B 108.1 . . ?
C25 C26 H26A 110.5 . . ?
C25 C26 H26B 110.5 . . ?
H26A C26 H26B 108.7 . . ?
C27 C26 C25 106.0(16) . . ?
C27 C26 H26A 110.5 . . ?
C27 C26 H26B 110.5 . . ?
N9 C27 C26 121.4(17) . . ?
N9 C27 O2 114(2) . . ?
O2 C27 C26 121.2(18) . . ?
C23 C28 H28A 109.5 . . ?
C23 C28 H28B 109.5 . . ?
C23 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C23 C29 H29A 108.3 . . ?
C23 C29 H29B 108.3 . . ?
H29A C29 H29B 107.4 . . ?
C30 C29 C23 116.0(12) . . ?
C30 C29 H29A 108.3 . . ?
C30 C29 H29B 108.3 . . ?
N10 C30 C29 118.2(12) . . ?
O3 C30 C29 124.2(16) . . ?
O3 C30 N10 117.6(16) . . ?
C24 C31 C32 123.1(10) . . ?
C24 C31 C33 121.2(8) . . ?
C33 C31 C32 115.6(9) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 C34 124.0(8) . . ?
N4 C33 C31 125.0(8) . . ?
N4 C33 C34 111.0(8) . . ?
C33 C34 H34 108.4 . . ?
C33 C34 C35 101.9(8) . . ?
C35 C34 H34 108.4 . . ?
C37 C34 C33 111.4(9) . . ?
C37 C34 H34 108.4 . . ?
C37 C34 C35 117.7(9) . . ?
C34 C35 C36 102.2(8) . . ?
C40 C35 C34 115.0(10) . . ?
C40 C35 C36 112.4(10) . . ?
C40 C35 C41 110.3(10) . . ?
C41 C35 C34 105.1(9) . . ?
C41 C35 C36 111.3(9) . . ?
C43 C36 C35 114.6(9) . . ?
C43 C36 C44 108.9(8) . . ?
C43 C36 N4 111.5(8) . . ?
C44 C36 C35 117.6(9) . . ?
C44 C36 N4 102.2(7) . . ?
N4 C36 C35 101.0(8) . . ?
C34 C37 H37A 108.3 . . ?
C34 C37 H37B 108.3 . . ?
H37A C37 H37B 107.4 . . ?
C38 C37 C34 116.0(12) . . ?
C38 C37 H37A 108.3 . . ?
C38 C37 H37B 108.3 . . ?
C37 C38 H38A 108.5 . . ?
C37 C38 H38B 108.5 . . ?
C37 C38 C39 115.0(15) . . ?
H38A C38 H38B 107.5 . . ?
C39 C38 H38A 108.5 . . ?
C39 C38 H38B 108.5 . . ?
C35 C40 H40A 109.5 . . ?
C35 C40 H40B 109.5 . . ?
C35 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C35 C41 H41A 107.9 . . ?
C35 C41 H41B 107.9 . . ?
C35 C41 H41C 108.3 . . ?
C35 C41 H41D 108.3 . . ?
H41A C41 H41B 107.2 . . ?
H41C C41 H41D 107.4 . . ?
C42A C41 C35 118(2) . . ?
C42A C41 H41A 107.9 . . ?
C42A C41 H41B 107.9 . . ?
C42B C41 C35 116(2) . . ?
C42B C41 H41C 108.3 . . ?
C42B C41 H41D 108.3 . . ?
H12A N12A H12B 120.0 . . ?
C42A N12A H12A 120.0 . . ?
C42A N12A H12B 120.0 . . ?
N12A C42A C41 112(2) . . ?
O5A C42A C41 120(2) . . ?
O5A C42A N12A 117(3) . . ?
H12C N12B H12D 120.0 . . ?
C42B N12B H12C 120.0 . . ?
C42B N12B H12D 120.0 . . ?
N12B C42B C41 117(3) . . ?
O5B C42B C41 127(3) . . ?
O5B C42B N12B 103(3) . . ?
C36 C43 H43A 109.5 . . ?
C36 C43 H43B 109.5 . . ?
C36 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C36 C44 H44 108.2 . . ?
C36 C44 C45 124.1(9) . . ?
C45 C44 H44 108.2 . . ?
N5 C44 C36 107.0(7) . . ?
N5 C44 H44 108.2 . . ?
N5 C44 C45 100.2(8) . . ?
C44 C45 H45 108.6 . . ?
C44 C45 C50 113.3(10) . . ?
C46 C45 C44 103.0(8) . . ?
C46 C45 H45 108.6 . . ?
C46 C45 C50 114.5(10) . . ?
C50 C45 H45 108.6 . . ?
C45 C46 C47 101.4(8) . . ?
C45 C46 C52 113.1(9) . . ?
C45 C46 C53 113.4(10) . . ?
C47 C46 C52 107.7(10) . . ?
C47 C46 C53 113.9(8) . . ?
C52 C46 C53 107.3(9) . . ?
C48 C47 C46 127.9(8) . . ?
N5 C47 C46 110.2(8) . . ?
N5 C47 C48 121.9(9) . . ?
C11 C48 C47 122.7(9) . . ?
C11 C48 C49 116.8(10) . . ?
C47 C48 C49 120.5(10) . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C45 C50 H50A 107.7 . . ?
C45 C50 H50B 107.7 . . ?
H50A C50 H50B 107.1 . . ?
C51 C50 C45 118.3(12) . . ?
C51 C50 H50A 107.7 . . ?
C51 C50 H50B 107.7 . . ?
N13 C51 C50 113.2(16) . . ?
O6 C51 C50 120.8(15) . . ?
O6 C51 N13 125.6(16) . . ?
C46 C52 H52A 109.5 . . ?
C46 C52 H52B 109.5 . . ?
C46 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C46 C53 H53A 109.1 . . ?
C46 C53 H53B 109.1 . . ?
H53A C53 H53B 107.8 . . ?
C54 C53 C46 112.6(9) . . ?
C54 C53 H53A 109.1 . . ?
C54 C53 H53B 109.1 . . ?
C53 C54 H54A 109.7 . . ?
C53 C54 H54B 109.7 . . ?
C53 C54 C55 109.9(9) . . ?
H54A C54 H54B 108.2 . . ?
C55 C54 H54A 109.7 . . ?
C55 C54 H54B 109.7 . . ?
N14 C55 C54 119.0(14) . . ?
O7 C55 C54 116.6(12) . . ?
O7 C55 N14 124.0(13) . . ?
H56A C56 H56B 107.5 . . ?
C57 C56 H56A 108.6 . . ?
C57 C56 H56B 108.6 . . ?
N14 C56 H56A 108.6 . . ?
N14 C56 H56B 108.6 . . ?
N14 C56 C57 114.8(11) . . ?
C56 C57 H57 107.9 . . ?
C56 C57 C58 116.4(12) . . ?
C58 C57 H57 107.9 . . ?
O8 C57 C56 107.6(12) . . ?
O8 C57 H57 107.9 . . ?
O8 C57 C58 108.8(11) . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C60 C59 H59 109.2 . . ?
C60 C59 C62 101.7(9) . . ?
C62 C59 H59 109.2 . . ?
O11 C59 H59 109.2 . . ?
O11 C59 C60 113.3(10) . . ?
O11 C59 C62 114.0(12) . . ?
C59 C60 H60 106.9 . . ?
C63 C60 C59 116.5(12) . . ?
C63 C60 H60 106.9 . . ?
O12 C60 C59 108.2(8) . . ?
O12 C60 H60 106.9 . . ?
O12 C60 C63 111.1(14) . . ?
C62 C61 H61 108.9 . . ?
N7 C61 H61 108.9 . . ?
N7 C61 C62 112.4(8) . . ?
O12 C61 H61 108.9 . . ?
O12 C61 C62 108.3(8) . . ?
O12 C61 N7 109.5(8) . . ?
C59 C62 H62 113.0 . . ?
C61 C62 C59 100.7(9) . . ?
C61 C62 H62 113.0 . . ?
O13 C62 C59 108.0(9) . . ?
O13 C62 C61 108.3(9) . . ?
O13 C62 H62 113.0 . . ?
C60 C63 H63A 110.0 . . ?
C60 C63 H63B 110.0 . . ?
C60 C63 O14 108.4(11) . . ?
H63A C63 H63B 108.4 . . ?
O14 C63 H63A 110.0 . . ?
O14 C63 H63B 110.0 . . ?
N15 C64 O14 115.2(14) . . ?
O15 C64 N15 130.6(18) . . ?
O15 C64 O14 114.1(17) . . ?
H65A C65 H65B 109.3 . . ?
C66 C65 H65A 111.4 . . ?
C66 C65 H65B 111.4 . . ?
N15 C65 H65A 111.4 . . ?
N15 C65 H65B 111.4 . . ?
N15 C65 C66 101.8(14) . . ?
C65 C66 H66A 111.8 . . ?
C65 C66 H66B 111.8 . . ?
H66A C66 H66B 109.5 . . ?
N16 C66 C65 99.8(15) . . ?
N16 C66 H66A 111.8 . . ?
N16 C66 H66B 111.8 . . ?
H67A C67 H67B 108.6 . . ?
C68 C67 H67A 110.4 . . ?
C68 C67 H67B 110.4 . . ?
N16 C67 H67A 110.4 . . ?
N16 C67 H67B 110.4 . . ?
N16 C67 C68 106.6(15) . . ?
C67 C68 H68A 109.8 . . ?
C67 C68 H68B 109.8 . . ?
H68A C68 H68B 108.3 . . ?
N15 C68 C67 109.3(16) . . ?
N15 C68 H68A 109.8 . . ?
N15 C68 H68B 109.8 . . ?
C1 Co1 N6 176.8(4) . . ?
N2 Co1 C1 90.9(4) . . ?
N2 Co1 N3 96.6(4) . . ?
N2 Co1 N6 86.2(4) . . ?
N3 Co1 C1 88.8(4) . . ?
N3 Co1 N6 90.1(3) . . ?
N4 Co1 C1 91.7(4) . . ?
N4 Co1 N2 173.4(3) . . ?
N4 Co1 N3 89.6(3) . . ?
N4 Co1 N5 83.1(3) . . ?
N4 Co1 N6 91.3(3) . . ?
N5 Co1 C1 85.4(4) . . ?
N5 Co1 N2 91.0(3) . . ?
N5 Co1 N3 170.5(3) . . ?
N5 Co1 N6 96.1(3) . . ?
C11 N2 Co1 125.3(7) . . ?
C14 N2 C11 111.9(8) . . ?
C14 N2 Co1 122.6(7) . . ?
C21 N3 Co1 120.5(7) . . ?
C24 N3 C21 110.9(8) . . ?
C24 N3 Co1 128.2(7) . . ?
C33 N4 C36 112.9(7) . . ?
C33 N4 Co1 129.4(6) . . ?
C36 N4 Co1 117.2(6) . . ?
C44 N5 Co1 114.2(6) . . ?
C47 N5 C44 111.6(8) . . ?
C47 N5 Co1 132.1(6) . . ?
C2 N6 C8 105.8(8) . . ?
C2 N6 Co1 121.3(7) . . ?
C8 N6 Co1 132.9(6) . . ?
C2 N7 C3 107.0(8) . . ?
C2 N7 C61 124.5(8) . . ?
C3 N7 C61 127.4(9) . . ?
C17 N8 H8A 120.0 . . ?
C17 N8 H8B 120.0 . . ?
H8A N8 H8B 120.0 . . ?
C27 N9 H9D 120.0 . . ?
C27 N9 H9E 120.0 . . ?
H9D N9 H9E 120.0 . . ?
C30 N10 H10D 120.0 . . ?
C30 N10 H10E 120.0 . . ?
H10D N10 H10E 120.0 . . ?
C51 N13 H13A 120.0 . . ?
C51 N13 H13B 120.0 . . ?
H13A N13 H13B 120.0 . . ?
C55 N14 C56 123.9(16) . . ?
C55 N14 H14 118.0 . . ?
C56 N14 H14 118.0 . . ?
C64 N15 C65 120.3(13) . . ?
C64 N15 C68 125.5(16) . . ?
C68 N15 C65 113.9(14) . . ?
C66 N16 C67 110.0(15) . . ?
C57 O8 P1 127.5(10) . . ?
C59 O11 P1 123.5(8) . . ?
C61 O12 C60 109.9(9) . . ?
C62 O13 H13 109.5 . . ?
C64 O14 C63 119.9(11) . . ?
O8 P1 O11 100.8(5) . . ?
O9 P1 O8 109.0(8) . . ?
O9 P1 O11 111.9(7) . . ?
O10 P1 O8 110.3(6) . . ?
O10 P1 O9 120.4(8) . . ?
O10 P1 O11 102.6(7) . . ?
H11A N11 H11B 120.0 . . ?
C39 N11 H11A 120.0 . . ?
C39 N11 H11B 120.0 . . ?
N11 C39 C38 110.7(18) . . ?
O4 C39 C38 118.5(19) . . ?
O4 C39 N11 130.4(18) . . ?

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
C1 Co1 N4 C33 72.9(9) . . . . ?
C1 Co1 N4 C36 -98.4(7) . . . . ?
C1 Co1 N5 C44 79.2(7) . . . . ?
C1 Co1 N5 C47 -82.8(10) . . . . ?
C3 C4 C5 C6 7.0(16) . . . . ?
C3 C4 C5 C9 -176.2(11) . . . . ?
C3 C8 N6 C2 -0.3(10) . . . . ?
C3 C8 N6 Co1 178.2(7) . . . . ?
C4 C3 C8 C7 3.0(14) . . . . ?
C4 C3 C8 N6 -179.1(9) . . . . ?
C4 C3 N7 C2 179.9(10) . . . . ?
C4 C3 N7 C61 -12.3(17) . . . . ?
C4 C5 C6 C7 -6.4(17) . . . . ?
C4 C5 C6 C10 177.5(12) . . . . ?
C5 C6 C7 C8 3.7(17) . . . . ?
C6 C7 C8 C3 -1.9(14) . . . . ?
C6 C7 C8 N6 -179.3(11) . . . . ?
C7 C8 N6 C2 177.2(10) . . . . ?
C7 C8 N6 Co1 -4.3(16) . . . . ?
C8 C3 C4 C5 -5.5(15) . . . . ?
C8 C3 N7 C2 2.4(10) . . . . ?
C8 C3 N7 C61 170.3(9) . . . . ?
C9 C5 C6 C7 176.7(12) . . . . ?
C9 C5 C6 C10 0.6(18) . . . . ?
C10 C6 C7 C8 179.8(11) . . . . ?
C11 C12 C13 C14 -6.2(17) . . . . ?
C11 C12 C13 C18 111.7(15) . . . . ?
C11 C12 C13 C19 -122.2(13) . . . . ?
C11 C12 C15 C16 -168.5(10) . . . . ?
C12 C11 C48 C47 -167.3(12) . . . . ?
C12 C11 C48 C49 12.0(19) . . . . ?
C12 C11 N2 C14 -6.5(15) . . . . ?
C12 C11 N2 Co1 169.6(9) . . . . ?
C12 C13 C14 C20 -178.2(16) . . . . ?
C12 C13 C14 N2 2.8(19) . . . . ?
C12 C15 C16 C17 53.7(16) . . . . ?
C13 C12 C15 C16 73.6(14) . . . . ?
C13 C14 C20 C21 -179.5(18) . . . . ?
C13 C14 N2 C11 2.1(18) . . . . ?
C13 C14 N2 Co1 -174.1(11) . . . . ?
C14 C20 C21 C22 173.6(17) . . . . ?
C14 C20 C21 N3 1(3) . . . . ?
C15 C12 C13 C14 115.6(13) . . . . ?
C15 C12 C13 C18 -126.5(15) . . . . ?
C15 C12 C13 C19 -0.4(15) . . . . ?
C15 C16 C17 N8 72.3(16) . . . . ?
C15 C16 C17 O1 -105.6(14) . . . . ?
C18 C13 C14 C20 61(2) . . . . ?
C18 C13 C14 N2 -118.2(15) . . . . ?
C19 C13 C14 C20 -56(2) . . . . ?
C19 C13 C14 N2 124.7(13) . . . . ?
C20 C14 N2 C11 -176.9(15) . . . . ?
C20 C14 N2 Co1 7(2) . . . . ?
C20 C21 C22 C23 -145.8(16) . . . . ?
C20 C21 C22 C25 94(2) . . . . ?
C20 C21 N3 C24 164.6(15) . . . . ?
C20 C21 N3 Co1 -8(2) . . . . ?
C21 C22 C23 C24 -34.3(14) . . . . ?
C21 C22 C23 C28 -161.9(12) . . . . ?
C21 C22 C23 C29 80.4(14) . . . . ?
C21 C22 C25 C26 -59.0(17) . . . . ?
C22 C21 N3 C24 -8.9(15) . . . . ?
C22 C21 N3 Co1 178.7(10) . . . . ?
C22 C23 C24 C31 -154.2(14) . . . . ?
C22 C23 C24 N3 31.8(13) . . . . ?
C22 C23 C29 C30 -174.8(12) . . . . ?
C22 C25 C26 C27 -172.2(14) . . . . ?
C23 C22 C25 C26 -171.5(13) . . . . ?
C23 C24 C31 C32 5(2) . . . . ?
C23 C24 C31 C33 -171.9(12) . . . . ?
C23 C24 N3 C21 -15.7(13) . . . . ?
C23 C24 N3 Co1 155.9(9) . . . . ?
C23 C29 C30 N10 98.9(15) . . . . ?
C23 C29 C30 O3 -78.2(18) . . . . ?
C24 C23 C29 C30 -66.7(14) . . . . ?
C24 C31 C33 C34 -172.5(10) . . . . ?
C24 C31 C33 N4 4.9(16) . . . . ?
C25 C22 C23 C24 85.1(14) . . . . ?
C25 C22 C23 C28 -42.5(16) . . . . ?
C25 C22 C23 C29 -160.2(13) . . . . ?
C25 C26 C27 N9 -98(2) . . . . ?
C25 C26 C27 O2 103.1(19) . . . . ?
C28 C23 C24 C31 -36(2) . . . . ?
C28 C23 C24 N3 150.1(14) . . . . ?
C28 C23 C29 C30 67.1(16) . . . . ?
C29 C23 C24 C31 90.6(14) . . . . ?
C29 C23 C24 N3 -83.5(12) . . . . ?
C31 C24 N3 C21 169.8(11) . . . . ?
C31 C24 N3 Co1 -18.5(16) . . . . ?
C31 C33 C34 C35 -158.6(10) . . . . ?
C31 C33 C34 C37 75.0(12) . . . . ?
C31 C33 N4 C36 178.0(9) . . . . ?
C31 C33 N4 Co1 6.4(14) . . . . ?
C32 C31 C33 C34 10.6(16) . . . . ?
C32 C31 C33 N4 -171.9(10) . . . . ?
C33 C34 C35 C36 -31.8(10) . . . . ?
C33 C34 C35 C40 -153.9(10) . . . . ?
C33 C34 C35 C41 84.6(9) . . . . ?
C33 C34 C37 C38 -152.1(13) . . . . ?
C34 C33 N4 C36 -4.3(11) . . . . ?
C34 C33 N4 Co1 -175.9(7) . . . . ?
C34 C35 C36 C43 -90.7(10) . . . . ?
C34 C35 C36 C44 139.4(9) . . . . ?
C34 C35 C36 N4 29.3(10) . . . . ?
C34 C35 C41 C42A 65(2) . . . . ?
C34 C35 C41 C42B 74(2) . . . . ?
C34 C37 C38 C39 179.0(15) . . . . ?
C35 C34 C37 C38 90.7(15) . . . . ?
C35 C36 C44 C45 94.0(12) . . . . ?
C35 C36 C44 N5 -150.6(8) . . . . ?
C35 C36 N4 C33 -16.5(10) . . . . ?
C35 C36 N4 Co1 156.2(6) . . . . ?
C35 C41 C42A N12A 103(3) . . . . ?
C35 C41 C42A O5A -41(5) . . . . ?
C35 C41 C42B N12B 164(4) . . . . ?
C35 C41 C42B O5B -62(7) . . . . ?
C36 C35 C41 C42A 175.2(18) . . . . ?
C36 C35 C41 C42B -176(2) . . . . ?
C36 C44 C45 C46 154.5(9) . . . . ?
C36 C44 C45 C50 -81.2(14) . . . . ?
C36 C44 N5 C47 -158.5(8) . . . . ?
C36 C44 N5 Co1 35.7(9) . . . . ?
C37 C34 C35 C36 90.5(10) . . . . ?
C37 C34 C35 C40 -31.7(14) . . . . ?
C37 C34 C35 C41 -153.2(9) . . . . ?
C37 C38 C39 N11 -83(2) . . . . ?
C37 C38 C39 O4 90(2) . . . . ?
C40 C35 C36 C43 33.2(13) . . . . ?
C40 C35 C36 C44 -96.7(12) . . . . ?
C40 C35 C36 N4 153.2(10) . . . . ?
C40 C35 C41 C42A -59(2) . . . . ?
C40 C35 C41 C42B -50(3) . . . . ?
C41 C35 C36 C43 157.5(10) . . . . ?
C41 C35 C36 C44 27.6(13) . . . . ?
C41 C35 C36 N4 -82.5(11) . . . . ?
C43 C36 C44 C45 -38.5(12) . . . . ?
C43 C36 C44 N5 77.0(9) . . . . ?
C43 C36 N4 C33 105.7(9) . . . . ?
C43 C36 N4 Co1 -81.6(9) . . . . ?
C44 C36 N4 C33 -138.2(8) . . . . ?
C44 C36 N4 Co1 34.5(9) . . . . ?
C44 C45 C46 C47 -31.9(10) . . . . ?
C44 C45 C46 C52 83.1(11) . . . . ?
C44 C45 C46 C53 -154.4(9) . . . . ?
C44 C45 C50 C51 173.4(13) . . . . ?
C45 C44 N5 C47 -27.9(10) . . . . ?
C45 C44 N5 Co1 166.3(7) . . . . ?
C45 C46 C47 C48 -166.0(10) . . . . ?
C45 C46 C47 N5 15.8(11) . . . . ?
C45 C46 C53 C54 65.5(13) . . . . ?
C45 C50 C51 N13 140.3(14) . . . . ?
C45 C50 C51 O6 -33(2) . . . . ?
C46 C45 C50 C51 -68.9(17) . . . . ?
C46 C47 C48 C11 -179.9(11) . . . . ?
C46 C47 C48 C49 0.9(17) . . . . ?
C46 C47 N5 C44 7.8(11) . . . . ?
C46 C47 N5 Co1 170.2(7) . . . . ?
C46 C53 C54 C55 169.0(11) . . . . ?
C47 C46 C53 C54 -49.7(14) . . . . ?
C48 C11 C12 C13 -174.6(14) . . . . ?
C48 C11 C12 C15 62.5(18) . . . . ?
C48 C11 N2 C14 176.0(13) . . . . ?
C48 C11 N2 Co1 -7.9(19) . . . . ?
C48 C47 N5 C44 -170.4(9) . . . . ?
C48 C47 N5 Co1 -8.0(15) . . . . ?
C50 C45 C46 C47 -155.3(10) . . . . ?
C50 C45 C46 C52 -40.3(13) . . . . ?
C50 C45 C46 C53 82.2(13) . . . . ?
C52 C46 C47 C48 75.1(13) . . . . ?
C52 C46 C47 N5 -103.1(10) . . . . ?
C52 C46 C53 C54 -168.8(11) . . . . ?
C53 C46 C47 C48 -43.8(16) . . . . ?
C53 C46 C47 N5 138.0(10) . . . . ?
C53 C54 C55 N14 113.4(13) . . . . ?
C53 C54 C55 O7 -59.4(15) . . . . ?
C54 C55 N14 C56 179.5(11) . . . . ?
C56 C57 O8 P1 130.1(10) . . . . ?
C57 C56 N14 C55 -90.9(18) . . . . ?
C57 O8 P1 O9 -179.6(10) . . . . ?
C57 O8 P1 O10 46.1(11) . . . . ?
C57 O8 P1 O11 -61.8(11) . . . . ?
C58 C57 O8 P1 -102.9(13) . . . . ?
C59 C60 C63 O14 66.5(19) . . . . ?
C59 C60 O12 C61 4.7(14) . . . . ?
C59 O11 P1 O8 167.7(12) . . . . ?
C59 O11 P1 O9 -76.6(14) . . . . ?
C59 O11 P1 O10 53.8(13) . . . . ?
C60 C59 C62 C61 31.6(11) . . . . ?
C60 C59 C62 O13 -81.8(12) . . . . ?
C60 C59 O11 P1 -124.7(11) . . . . ?
C60 C63 O14 C64 175.4(15) . . . . ?
C62 C59 C60 C63 -149.6(13) . . . . ?
C62 C59 C60 O12 -23.7(13) . . . . ?
C62 C59 O11 P1 119.6(11) . . . . ?
C62 C61 N7 C2 76.6(12) . . . . ?
C62 C61 N7 C3 -89.2(12) . . . . ?
C62 C61 O12 C60 17.3(12) . . . . ?
C63 C60 O12 C61 133.8(10) . . . . ?
C65 C66 N16 C67 78.2(19) . . . . ?
C66 C65 N15 C64 -122.8(19) . . . . ?
C66 C65 N15 C68 63(2) . . . . ?
C67 C68 N15 C64 131(2) . . . . ?
C67 C68 N15 C65 -55(2) . . . . ?
C68 C67 N16 C66 -70(2) . . . . ?
N2 C11 C12 C13 7.9(16) . . . . ?
N2 C11 C12 C15 -115.1(11) . . . . ?
N2 C11 C48 C47 10(2) . . . . ?
N2 C11 C48 C49 -170.8(11) . . . . ?
N2 C14 C20 C21 -1(3) . . . . ?
N2 Co1 N5 C44 170.0(7) . . . . ?
N2 Co1 N5 C47 8.0(10) . . . . ?
N3 C21 C22 C23 27.8(16) . . . . ?
N3 C21 C22 C25 -92.4(15) . . . . ?
N3 C24 C31 C32 178.0(11) . . . . ?
N3 C24 C31 C33 1.5(17) . . . . ?
N3 Co1 N4 C33 -16.0(9) . . . . ?
N3 Co1 N4 C36 172.8(7) . . . . ?
N4 C33 C34 C35 23.7(11) . . . . ?
N4 C33 C34 C37 -102.8(10) . . . . ?
N4 C36 C44 C45 -156.6(9) . . . . ?
N4 C36 C44 N5 -41.1(9) . . . . ?
N4 Co1 N5 C44 -13.1(6) . . . . ?
N4 Co1 N5 C47 -175.1(10) . . . . ?
N5 C44 C45 C46 35.8(10) . . . . ?
N5 C44 C45 C50 160.1(10) . . . . ?
N5 C47 C48 C11 -1.9(17) . . . . ?
N5 C47 C48 C49 178.8(10) . . . . ?
N5 Co1 N4 C33 158.0(9) . . . . ?
N5 Co1 N4 C36 -13.3(6) . . . . ?
N6 C2 N7 C3 -2.8(11) . . . . ?
N6 C2 N7 C61 -171.1(9) . . . . ?
N6 Co1 N4 C33 -106.0(8) . . . . ?
N6 Co1 N4 C36 82.7(7) . . . . ?
N6 Co1 N5 C44 -103.7(6) . . . . ?
N6 Co1 N5 C47 94.3(9) . . . . ?
N7 C2 N6 C8 2.0(11) . . . . ?
N7 C2 N6 Co1 -176.7(6) . . . . ?
N7 C3 C4 C5 177.4(10) . . . . ?
N7 C3 C8 C7 -179.3(8) . . . . ?
N7 C3 C8 N6 -1.3(10) . . . . ?
N7 C61 C62 C59 -152.1(9) . . . . ?
N7 C61 C62 O13 -38.9(11) . . . . ?
N7 C61 O12 C60 140.2(9) . . . . ?
N14 C56 C57 C58 178.7(15) . . . . ?
N14 C56 C57 O8 -58.9(18) . . . . ?
N15 C64 O14 C63 171.8(16) . . . . ?
N15 C65 C66 N16 -69.1(17) . . . . ?
N16 C67 C68 N15 53(2) . . . . ?
O7 C55 N14 C56 -8(2) . . . . ?
O11 C59 C60 C63 87.6(17) . . . . ?
O11 C59 C60 O12 -146.4(11) . . . . ?
O11 C59 C62 C61 153.9(9) . . . . ?
O11 C59 C62 O13 40.5(13) . . . . ?
O12 C60 C63 O14 -58.0(16) . . . . ?
O12 C61 C62 C59 -31.0(10) . . . . ?
O12 C61 C62 O13 82.2(10) . . . . ?
O12 C61 N7 C2 -43.8(13) . . . . ?
O12 C61 N7 C3 150.4(10) . . . . ?
O14 C64 N15 C65 -177.3(16) . . . . ?
O14 C64 N15 C68 -4(3) . . . . ?
O15 C64 N15 C65 -1(3) . . . . ?
O15 C64 N15 C68 172(2) . . . . ?
O15 C64 O14 C63 -5(3) . . . . ?

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 -1 -1 0.0865 -0.0003 -0.9997 -0.9998 -0.0400 0.0066 0.0164
0 1 -1 0.0982 0.0004 1.0001 -0.9986 -0.0064 -0.0389 -0.0190
0 -1 1 0.0792 -0.0004 -1.0001 0.9986 0.0064 0.0389 0.0190
-2 1 0 0.1199 -1.9987 0.9989 0.0005 -0.0070 0.0173 -0.0915
2 -1 0 0.1199 1.9987 -0.9989 -0.0005 0.0070 -0.0173 0.0915
1 1 3 0.0656 0.9997 0.9998 2.9982 0.0983 0.0056 0.0231
-3 -4 0 0.1018 -3.0000 -4.0009 -0.0025 -0.1030 0.1510 -0.0399
2 5 3 0.0246 2.0007 4.9997 3.0005 0.1775 -0.1053 -0.0108

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_1p
_database_code_depnum_ccdc_archive 'CCDC 1054821'
_audit_update_record             
;
2015-03-18 deposited with the CCDC.
2015-12-02 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_CHEMW03_1p                  
;
PROBLEM: ALERT: The ratio of given/expected molecular weight as
RESPONSE: Isolated solvent molecules of acetone and water could be identified
around
the main species in the first refinement cycles before the use of SQUEEZE.
The SQUEEZE result of 522 electrons within the cell
have been attributed to 2 acetone molecules and 46 water molecule. They 
were taken into account in the chemical formula (leading to some alerts 
in the checkCIF report...).
;
# end Validation Reply Form

_audit_creation_date             2014-09-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C68 H95 Co N17 O16 P), C3 H6 O, 23 (H2 O) '
_chemical_formula_sum            'C139 H242 Co2 N34 O56 P2'
_chemical_formula_weight         3465.45
_chemical_absolute_configuration ad
_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'
Co Co 0.3494 0.9721 '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'
P P 0.1023 0.0942 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   15.6019(4)
_cell_length_b                   21.4078(4)
_cell_length_c                   28.0537(7)
_cell_angle_alpha                90
_cell_angle_beta                 95.299(2)
_cell_angle_gamma                90
_cell_volume                     9330.0(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    26528
_cell_measurement_temperature    183(1)
_cell_measurement_theta_max      29.6
_cell_measurement_theta_min      2.8
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.280
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.942
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3692
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15

_diffrn_reflns_av_R_equivalents  0.0489
_diffrn_reflns_av_unetI/netI     0.0730
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            85003
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.373
_diffrn_reflns_theta_min         2.786
_diffrn_ambient_temperature      183(1)
_diffrn_detector_area_resol_mean 10.4498
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -41.00   62.00   0.5000   90.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.5599   57.0000  120.0000 206

#__ type_ start__ end____ width___ exp.time_
  2 omega  -67.00    4.00   0.5000   90.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.5599  -38.0000 -180.0000 142

#__ type_ start__ end____ width___ exp.time_
  3 omega  -33.00   43.00   0.5000   90.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.5599   38.0000   60.0000 152

#__ type_ start__ end____ width___ exp.time_
  4 omega   -7.00   66.00   0.5000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       12.1849   57.0000 -150.0000 146

#__ type_ start__ end____ width___ exp.time_
  5 omega   -9.00   16.00   0.5000   90.0000
omega____ theta____ kappa____ phi______ frames
    -       12.1849   38.0000 -180.0000 50
;
_diffrn_measurement_device_type  'Xcalibur, Ruby'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0128793000
_diffrn_orient_matrix_UB_12      0.0005526000
_diffrn_orient_matrix_UB_13      -0.0249076000
_diffrn_orient_matrix_UB_21      -0.0421739000
_diffrn_orient_matrix_UB_22      0.0088092000
_diffrn_orient_matrix_UB_23      0.0047938000
_diffrn_orient_matrix_UB_31      0.0118096000
_diffrn_orient_matrix_UB_32      0.0319591000
_diffrn_orient_matrix_UB_33      -0.0008904000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.902
_reflns_Friedel_fraction_full    0.955
_reflns_Friedel_fraction_max     0.951
_reflns_number_gt                31747
_reflns_number_total             37195

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS-1997 (Sheldrick, 2008)'
_refine_diff_density_max         0.897
_refine_diff_density_min         -0.643
_refine_diff_density_rms         0.078
_refine_ls_abs_structure_details 
;
 Flack x determined using 12258 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.049(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1927
_refine_ls_number_reflns         37195
_refine_ls_number_restraints     760
_refine_ls_R_factor_all          0.0834
_refine_ls_R_factor_gt           0.0717
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1110P)²+4.3939P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1836
_refine_ls_wR_factor_ref         0.1928
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H) groups,
  All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 N32A-C133 = N32A-C136 = C133-C134 = C135-C136 = N33A-C134 = N33A-C135
 1.47393 with sigma of 0.01
 N32B-C233 = N32B-C236 = C233-C234 = C235-C236 = N33B-C134 = N33B-C235
 1.47393 with sigma of 0.01
 N32A-C134 = N32A-C135 = N32B-C234 = N32B-C235
 2.3793 with sigma of 0.02
 N33A-C133 = N33A-C136 = N33B-C233 = N33B-C236
 2.3793 with sigma of 0.02
 N16-N17 = C17-N8
 1.32 with sigma of 0.01
 C17-O1
 1.25 with sigma of 0.01
 N33A-N34 \\sim N33B-N34
 with sigma of 0.01
 C132-N32A \\sim C132-N32B
 with sigma of 0.01
 N16-C67A \\sim N16-C67B
 with sigma of 0.005
 C67A-C68 \\sim C67A-C68
 with sigma of 0.005
3. Rigid bond restraints
 C133, C134, C135, C136, N32A, N33A, C233, C234, C235, C236, N32B, N33B
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 N15, N16, N17, O16, C65, C66, C67A, C67B, C68
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C27, O2, N9
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
4. Uiso/Uaniso restraints and constraints
C133 \\sim C134 \\sim C135 \\sim C136 \\sim N32A \\sim N33A \\sim C233 \\sim
C234 \\sim C235 \\sim C236 \\sim N32B \\sim N33B: within 4A with sigma of 0.005
and sigma for terminal atoms of 0.01
N15 \\sim N16 \\sim N17 \\sim O16 \\sim C65 \\sim C66 \\sim C67A \\sim C67B
\\sim C68: within 4A with sigma of 0.005 and sigma for terminal atoms of 0.01
C26 \\sim C27 \\sim O2 \\sim N9: within 3A with sigma of 0.005 and sigma for
terminal atoms of 0.01
N26 \\sim C95 \\sim O18: within 3A with sigma of 0.005 and sigma for terminal
atoms of 0.01
C38 \\sim C39 \\sim O4 \\sim N11: within 3A with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(N8) = Uanis(C17) = Uanis(O1)
Uanis(C67A) = Uanis(C67B)
5. Others
 Sof(C233)=Sof(H23A)=Sof(H23B)=Sof(C234)=Sof(H23C)=Sof(H23D)=Sof(C235)=
 Sof(H23E)=Sof(H23F)=Sof(C236)=Sof(H23G)=Sof(H23H)=Sof(N32B)=Sof(N33B)=1-FVAR(1)
 Sof(C133)=Sof(H13C)=Sof(H13D)=Sof(C134)=Sof(H13E)=Sof(H13F)=Sof(C135)=
 Sof(H13G)=Sof(H13H)=Sof(C136)=Sof(H13I)=Sof(H13J)=Sof(N32A)=Sof(N33A)=FVAR(1)
 1(DFIX)=1(DFIX)=FVAR(2)
 1(DFIX)=1(DFIX)=FVAR(3)
 Sof(C67B)=Sof(H67C)=Sof(H67D)=Sof(H68C)=Sof(H68D)=1-FVAR(4)
 Sof(C67A)=Sof(H67A)=Sof(H67B)=Sof(H68A)=Sof(H68B)=FVAR(4)
6.a Ternary CH refined with riding coordinates:
 C12(H12), C22(H22), C34(H34), C44(H44), C45(H45), C57(H57), C59(H59),
 C60(H60), C61(H61), C62(H62), C80(H80), C90(H90), C102(H102), C112(H112),
 C113(H113), C125(H125), C127(H127), C128(H128), C129(H129), C130(H130)
6.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C16(H16A,H16B), C25(H25C,H25D), C26(H26C,H26D), C29(H29C,
 H29D), C37(H37A,H37B), C38(H38A,H38B), C41(H41A,H41B), C50(H50A,H50B),
 C53(H53A,H53B), C54(H54A,H54B), C56(H56A,H56B), C63(H63A,H63B), C65(H65A,H65B),
  C66(H66A,H66B), C67A(H67A,H67B), C67B(H67C,H67D), C68(H68A,H68B), C68(H68C,
 H68D), C83(H83A,H83B), C84(H84A,H84B), C93(H93A,H93B), C94(H94A,H94B),
 C97(H97A,H97B), C105(H10D,H10E), C106(H10F,H10G), C108(H10H,H10I), C116(H11G,
 H11H), C121(H12D,H12E), C122(H12F,H12G), C124(H12H,H12I), C131(H13A,H13B),
 C133(H13C,H13D), C134(H13E,H13F), C135(H13G,H13H), C136(H13I,H13J), C233(H23A,
 H23B), C234(H23C,H23D), C235(H23E,H23F), C236(H23G,H23H)
6.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C7(H7), C20(H20), N14(H14), C70(H70), C72(H72), C75(H75),
 C88(H88), N31(H31)
6.d Tetrahedral OH refined with riding coordinates:
 O13(H13)
6.e X=CH2 refined with riding coordinates:
 N8(H8A,H8B), N11(H11L,H11M), N12(H12M,H12N), N13(H13K,H13L), N9(H9D,H9E),
 N10(H10M,H10N), N25(H25A,H25B), N26(H26A,H26B), N27(H27A,H27B), N28(H28A,H28B),
  N29(H29A,H29B), N30(H30A,H30B)
6.f Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C10(H10J,H10K,H10L), C18(H18A,H18B,H18C), C19(H19A,H19B,
 H19C), C28(H28C,H28D,H28E), C32(H32A,H32B,H32C), C40(H40A,H40B,H40C), C43(H43A,
 H43B,H43C), C49(H49A,H49B,H49C), C52(H52A,H52B,H52C), C58(H58A,H58B,H58C),
 C77(H77A,H77B,H77C), C78(H78A,H78B,H78C), C86(H86A,H86B,H86C), C87(H87A,H87B,
 H87C), C96(H96A,H96B,H96C), C100(H10A,H10B,H10C), C110(H11A,H11B,H11C),
 C111(H11D,H11E,H11F), C118(H11I,H11J,H11K), C120(H12A,H12B,H12C), C126(H12J,
 H12K,H12L)
6.g Idealised tetrahedral OH refined as rotating group:
 O29(H29)
;
_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
C1 C 0.2448(4) 0.1227(3) 0.1118(2) 0.0244(13) Uani 1 1 d . . . . .
C2 C 0.1847(3) 0.1017(3) -0.0575(2) 0.0216(11) Uani 1 1 d . . . . .
H2 H 0.1417 0.1315 -0.0517 0.026 Uiso 1 1 calc R . . . .
C3 C 0.2662(4) 0.0392(3) -0.0959(2) 0.0236(12) Uani 1 1 d . . . . .
C4 C 0.3089(4) 0.0060(3) -0.1295(2) 0.0315(14) Uani 1 1 d . . . . .
H4 H 0.2916 0.0089 -0.1628 0.038 Uiso 1 1 calc R . . . .
C5 C 0.3769(4) -0.0310(3) -0.1125(2) 0.0317(14) Uani 1 1 d . . . . .
C6 C 0.4040(4) -0.0346(3) -0.0634(3) 0.0352(15) Uani 1 1 d . . . . .
C7 C 0.3618(4) 0.0009(3) -0.0308(2) 0.0276(13) Uani 1 1 d . . . . .
H7 H 0.3812 0.0001 0.0023 0.033 Uiso 1 1 calc R . . . .
C8 C 0.2917(4) 0.0371(3) -0.0470(2) 0.0267(13) Uani 1 1 d . . . . .
C9 C 0.4252(5) -0.0686(3) -0.1484(3) 0.0442(18) Uani 1 1 d . . . . .
H9A H 0.4004 -0.0594 -0.1810 0.066 Uiso 1 1 calc GR . . . .
H9B H 0.4197 -0.1133 -0.1420 0.066 Uiso 1 1 calc GR . . . .
H9C H 0.4861 -0.0568 -0.1451 0.066 Uiso 1 1 calc GR . . . .
C10 C 0.4777(5) -0.0757(4) -0.0457(3) 0.048(2) Uani 1 1 d . . . . .
H10J H 0.4927 -0.0681 -0.0115 0.073 Uiso 1 1 calc GR . . . .
H10K H 0.5275 -0.0663 -0.0634 0.073 Uiso 1 1 calc GR . . . .
H10L H 0.4613 -0.1196 -0.0507 0.073 Uiso 1 1 calc GR . . . .
C11 C 0.0598(4) 0.1343(3) 0.0311(2) 0.0203(11) Uani 1 1 d . . . . .
C12 C -0.0274(3) 0.1028(3) 0.0257(2) 0.0232(11) Uani 1 1 d . . . . .
H12 H -0.0696 0.1290 0.0416 0.028 Uiso 1 1 calc R . . . .
C13 C -0.0096(4) 0.0423(3) 0.0550(2) 0.0261(13) Uani 1 1 d . . . . .
C14 C 0.0859(4) 0.0360(3) 0.0537(2) 0.0228(12) Uani 1 1 d . . . . .
C15 C -0.0586(4) 0.0954(4) -0.0274(2) 0.0341(15) Uani 1 1 d . . . . .
H15A H -0.0414 0.1326 -0.0451 0.041 Uiso 1 1 calc R . . . .
H15B H -0.0304 0.0585 -0.0403 0.041 Uiso 1 1 calc R . . . .
C16 C -0.1562(4) 0.0875(4) -0.0355(3) 0.0423(18) Uani 1 1 d . . . . .
H16A H -0.1756 0.0642 -0.0079 0.051 Uiso 1 1 calc R . . . .
H16B H -0.1829 0.1294 -0.0355 0.051 Uiso 1 1 calc R . . . .
C17 C -0.1894(8) 0.0546(5) -0.0803(4) 0.0843(15) Uani 1 1 d D . . . .
C18 C -0.0591(4) -0.0170(3) 0.0363(3) 0.0380(17) Uani 1 1 d . . . . .
H18A H -0.0561 -0.0208 0.0017 0.057 Uiso 1 1 calc GR . . . .
H18B H -0.1195 -0.0137 0.0431 0.057 Uiso 1 1 calc GR . . . .
H18C H -0.0331 -0.0540 0.0524 0.057 Uiso 1 1 calc GR . . . .
C19 C -0.0259(5) 0.0528(3) 0.1072(3) 0.0394(17) Uani 1 1 d . . . . .
H19A H -0.0075 0.0159 0.1260 0.059 Uiso 1 1 calc GR . . . .
H19B H -0.0874 0.0601 0.1093 0.059 Uiso 1 1 calc GR . . . .
H19C H 0.0069 0.0893 0.1197 0.059 Uiso 1 1 calc GR . . . .
C20 C 0.1306(4) -0.0193(3) 0.0651(2) 0.0227(12) Uani 1 1 d . . . . .
H20 H 0.0974 -0.0561 0.0681 0.027 Uiso 1 1 calc R . . . .
C21 C 0.2196(4) -0.0252(3) 0.0724(2) 0.0220(12) Uani 1 1 d . . . . .
C22 C 0.2636(4) -0.0851(3) 0.0877(2) 0.0276(13) Uani 1 1 d . . . . .
H22 H 0.2288 -0.1087 0.1099 0.033 Uiso 1 1 calc R . . . .
C23 C 0.3471(4) -0.0605(3) 0.1149(2) 0.0272(13) Uani 1 1 d . . . . .
C24 C 0.3563(4) 0.0030(3) 0.0900(2) 0.0242(12) Uani 1 1 d . . . . .
C25 C 0.2775(4) -0.1250(3) 0.0428(3) 0.0339(15) Uani 1 1 d . . . . .
H25C H 0.3113 -0.1004 0.0212 0.041 Uiso 1 1 calc R . . . .
H25D H 0.3116 -0.1625 0.0529 0.041 Uiso 1 1 calc R . . . .
C26 C 0.1942(5) -0.1455(4) 0.0154(3) 0.055(2) Uani 1 1 d . . . . .
H26C H 0.1580 -0.1676 0.0372 0.066 Uiso 1 1 calc R . . . .
H26D H 0.1621 -0.1084 0.0024 0.066 Uiso 1 1 calc R . . . .
C27 C 0.2125(6) -0.1879(5) -0.0248(4) 0.069(2) Uani 1 1 d . U . . .
C28 C 0.4221(4) -0.1067(3) 0.1149(3) 0.0337(15) Uani 1 1 d . . . . .
H28C H 0.4667 -0.0955 0.1404 0.051 Uiso 1 1 calc GR . . . .
H28D H 0.4462 -0.1051 0.0839 0.051 Uiso 1 1 calc GR . . . .
H28E H 0.4013 -0.1490 0.1205 0.051 Uiso 1 1 calc GR . . . .
C29 C 0.3297(4) -0.0420(3) 0.1672(2) 0.0307(14) Uani 1 1 d . . . . .
H29C H 0.3818 -0.0218 0.1832 0.037 Uiso 1 1 calc R . . . .
H29D H 0.2822 -0.0112 0.1659 0.037 Uiso 1 1 calc R . . . .
C30 C 0.3060(5) -0.0985(3) 0.1970(2) 0.0349(15) Uani 1 1 d . . . . .
C31 C 0.4300(4) 0.0388(3) 0.0911(2) 0.0261(13) Uani 1 1 d . . . . .
C32 C 0.5128(4) 0.0200(3) 0.1191(3) 0.0404(17) Uani 1 1 d . . . . .
H32A H 0.5001 -0.0044 0.1472 0.061 Uiso 1 1 calc GR . . . .
H32B H 0.5454 0.0574 0.1295 0.061 Uiso 1 1 calc GR . . . .
H32C H 0.5470 -0.0055 0.0988 0.061 Uiso 1 1 calc GR . . . .
C33 C 0.4299(4) 0.0979(3) 0.0653(2) 0.0255(12) Uani 1 1 d . . . . .
C34 C 0.5105(4) 0.1345(3) 0.0577(2) 0.0297(14) Uani 1 1 d . . . . .
H34 H 0.5486 0.1346 0.0884 0.036 Uiso 1 1 calc R . . . .
C35 C 0.4744(4) 0.2023(3) 0.0485(2) 0.0293(14) Uani 1 1 d . . . . .
C36 C 0.3799(4) 0.1881(3) 0.0250(2) 0.0262(13) Uani 1 1 d . . . . .
C37 C 0.5578(4) 0.0999(4) 0.0193(3) 0.0397(17) Uani 1 1 d . . . . .
H37A H 0.5561 0.0545 0.0259 0.048 Uiso 1 1 calc R . . . .
H37B H 0.5261 0.1072 -0.0124 0.048 Uiso 1 1 calc R . . . .
C38 C 0.6518(5) 0.1192(4) 0.0168(4) 0.059(2) Uani 1 1 d . . . . .
H38A H 0.6745 0.0981 -0.0108 0.071 Uiso 1 1 calc R . . . .
H38B H 0.6543 0.1648 0.0113 0.071 Uiso 1 1 calc R . . . .
C39 C 0.7066(4) 0.1038(4) 0.0603(4) 0.0556(19) Uani 1 1 d . . . . .
C40 C 0.5275(4) 0.2414(3) 0.0158(3) 0.0357(16) Uani 1 1 d . . . . .
H40A H 0.4960 0.2797 0.0063 0.054 Uiso 1 1 calc GR . . . .
H40B H 0.5373 0.2171 -0.0128 0.054 Uiso 1 1 calc GR . . . .
H40C H 0.5830 0.2522 0.0331 0.054 Uiso 1 1 calc GR . . . .
C41 C 0.4709(4) 0.2340(3) 0.0974(2) 0.0323(15) Uani 1 1 d . . . . .
H41A H 0.4478 0.2768 0.0923 0.039 Uiso 1 1 calc R . . . .
H41B H 0.4305 0.2106 0.1159 0.039 Uiso 1 1 calc R . . . .
C42 C 0.5582(5) 0.2378(3) 0.1269(3) 0.0372(16) Uani 1 1 d . . . . .
C43 C 0.3763(4) 0.1818(3) -0.0295(2) 0.0249(12) Uani 1 1 d . . . . .
H43A H 0.4092 0.1450 -0.0377 0.037 Uiso 1 1 calc GR . . . .
H43B H 0.4011 0.2192 -0.0429 0.037 Uiso 1 1 calc GR . . . .
H43C H 0.3163 0.1773 -0.0427 0.037 Uiso 1 1 calc GR . . . .
C44 C 0.3048(4) 0.2288(3) 0.0390(2) 0.0222(12) Uani 1 1 d . . . . .
H44 H 0.3150 0.2391 0.0738 0.027 Uiso 1 1 calc R . . . .
C45 C 0.2770(4) 0.2877(3) 0.0119(2) 0.0238(12) Uani 1 1 d . . . . .
H45 H 0.2809 0.2788 -0.0229 0.029 Uiso 1 1 calc R . . . .
C46 C 0.1804(4) 0.2924(3) 0.0193(2) 0.0221(12) Uani 1 1 d . . . . .
C47 C 0.1568(4) 0.2228(3) 0.0236(2) 0.0222(12) Uani 1 1 d . . . . .
C48 C 0.0712(4) 0.1973(3) 0.0227(2) 0.0253(13) Uani 1 1 d . . . . .
C49 C -0.0066(4) 0.2380(3) 0.0121(3) 0.0343(15) Uani 1 1 d . . . . .
H49A H -0.0579 0.2158 0.0208 0.052 Uiso 1 1 calc GR . . . .
H49B H -0.0134 0.2482 -0.0221 0.052 Uiso 1 1 calc GR . . . .
H49C H 0.0006 0.2766 0.0308 0.052 Uiso 1 1 calc GR . . . .
C50 C 0.3319(4) 0.3456(3) 0.0241(3) 0.0332(15) Uani 1 1 d . . . . .
H50A H 0.3146 0.3639 0.0541 0.040 Uiso 1 1 calc R . . . .
H50B H 0.3929 0.3327 0.0300 0.040 Uiso 1 1 calc R . . . .
C51 C 0.3248(4) 0.3948(3) -0.0141(3) 0.0317(14) Uani 1 1 d . . . . .
C52 C 0.1663(5) 0.3229(3) 0.0678(2) 0.0346(15) Uani 1 1 d . . . . .
H52A H 0.1079 0.3137 0.0760 0.052 Uiso 1 1 calc GR . . . .
H52B H 0.1737 0.3682 0.0655 0.052 Uiso 1 1 calc GR . . . .
H52C H 0.2082 0.3061 0.0927 0.052 Uiso 1 1 calc GR . . . .
C53 C 0.1289(4) 0.3309(3) -0.0200(2) 0.0235(12) Uani 1 1 d . . . . .
H53A H 0.0689 0.3349 -0.0115 0.028 Uiso 1 1 calc R . . . .
H53B H 0.1537 0.3735 -0.0201 0.028 Uiso 1 1 calc R . . . .
C54 C 0.1270(4) 0.3042(3) -0.0703(2) 0.0327(14) Uani 1 1 d . . . . .
H54A H 0.1214 0.2582 -0.0688 0.039 Uiso 1 1 calc R . . . .
H54B H 0.1819 0.3140 -0.0837 0.039 Uiso 1 1 calc R . . . .
C55 C 0.0524(4) 0.3307(3) -0.1033(2) 0.0289(13) Uani 1 1 d . . . . .
C56 C 0.0099(5) 0.3918(3) -0.1765(2) 0.0397(17) Uani 1 1 d . . . . .
H56A H 0.0247 0.4356 -0.1834 0.048 Uiso 1 1 calc R . . . .
H56B H -0.0482 0.3915 -0.1649 0.048 Uiso 1 1 calc R . . . .
C57 C 0.0087(5) 0.3538(3) -0.2215(3) 0.0372(16) Uani 1 1 d . . . . .
H57 H -0.0057 0.3094 -0.2145 0.045 Uiso 1 1 calc R . . . .
C58 C -0.0560(6) 0.3793(4) -0.2604(3) 0.050(2) Uani 1 1 d . . . . .
H58A H -0.0394 0.4217 -0.2689 0.075 Uiso 1 1 calc GR . . . .
H58B H -0.1133 0.3802 -0.2487 0.075 Uiso 1 1 calc GR . . . .
H58C H -0.0573 0.3524 -0.2887 0.075 Uiso 1 1 calc GR . . . .
C59 C 0.1387(4) 0.1926(3) -0.1968(2) 0.0303(14) Uani 1 1 d . . . . .
H59 H 0.1374 0.1731 -0.2292 0.036 Uiso 1 1 calc R . . . .
C60 C 0.0560(4) 0.1775(3) -0.1736(3) 0.0354(15) Uani 1 1 d . . . . .
H60 H 0.0387 0.2145 -0.1550 0.042 Uiso 1 1 calc R . . . .
C61 C 0.1621(4) 0.1060(3) -0.1471(2) 0.0275(13) Uani 1 1 d . . . . .
H61 H 0.1610 0.0732 -0.1726 0.033 Uiso 1 1 calc R . . . .
C62 C 0.2103(4) 0.1630(3) -0.1624(2) 0.0282(13) Uani 1 1 d . . . . .
H62 H 0.2621 0.1515 -0.1790 0.034 Uiso 1 1 calc R . . . .
C63 C -0.0183(5) 0.1574(4) -0.2081(3) 0.051(2) Uani 1 1 d . . . . .
H63A H -0.0649 0.1396 -0.1906 0.062 Uiso 1 1 calc R . . . .
H63B H -0.0416 0.1934 -0.2273 0.062 Uiso 1 1 calc R . . . .
C64 C -0.0427(7) 0.0832(6) -0.2672(3) 0.078(3) Uani 1 1 d . . . . .
N1 N 0.2486(4) 0.1304(3) 0.1521(2) 0.0463(15) Uani 1 1 d . . . . .
N2 N 0.1227(3) 0.0899(2) 0.04310(17) 0.0197(10) Uani 1 1 d . . . . .
N3 N 0.2779(3) 0.0197(2) 0.06846(18) 0.0223(10) Uani 1 1 d . . . . .
N4 N 0.3612(3) 0.1257(2) 0.04617(18) 0.0219(10) Uani 1 1 d . . . . .
N5 N 0.2263(3) 0.1897(2) 0.03141(17) 0.0194(10) Uani 1 1 d . . . . .
N6 N 0.2385(3) 0.0768(2) -0.02321(17) 0.0193(10) Uani 1 1 d . . . . .
N7 N 0.1977(3) 0.0800(2) -0.10173(18) 0.0253(11) Uani 1 1 d . . . . .
N8 N -0.1836(6) 0.0862(5) -0.1192(3) 0.0843(15) Uani 1 1 d D . . . .
H8A H -0.2058 0.0713 -0.1469 0.101 Uiso 1 1 calc R . . . .
H8B H -0.1574 0.1227 -0.1180 0.101 Uiso 1 1 calc R . . . .
O2 O 0.2393(5) -0.2416(4) -0.0184(3) 0.091(2) Uani 1 1 d . U . . .
O3 O 0.2343(3) -0.1208(3) 0.1931(2) 0.0527(15) Uani 1 1 d . . . . .
N11 N 0.7495(5) 0.1522(3) 0.0806(4) 0.082(2) Uani 1 1 d . . . . .
H11L H 0.7851 0.1466 0.1064 0.098 Uiso 1 1 calc R . . . .
H11M H 0.7422 0.1898 0.0682 0.098 Uiso 1 1 calc R . . . .
N12 N 0.5682(5) 0.2005(3) 0.1641(3) 0.060(2) Uani 1 1 d . . . . .
H12M H 0.6170 0.2005 0.1825 0.072 Uiso 1 1 calc R . . . .
H12N H 0.5261 0.1755 0.1706 0.072 Uiso 1 1 calc R . . . .
N13 N 0.3027(4) 0.4511(3) -0.0032(3) 0.0430(15) Uani 1 1 d . . . . .
H13K H 0.2996 0.4805 -0.0252 0.052 Uiso 1 1 calc R . . . .
H13L H 0.2909 0.4598 0.0261 0.052 Uiso 1 1 calc R . . . .
N14 N 0.0731(4) 0.3666(3) -0.1388(2) 0.0370(13) Uani 1 1 d . . . . .
H14 H 0.1277 0.3762 -0.1400 0.044 Uiso 1 1 calc R . . . .
N15 N -0.0055(9) 0.0485(5) -0.3002(4) 0.1026(19) Uani 1 1 d . U . . .
N16 N 0.0681(8) 0.0002(5) -0.3802(4) 0.1047(18) Uani 1 1 d D U . . .
N17 N 0.1018(9) 0.0046(5) -0.4248(4) 0.1052(19) Uani 1 1 d D U . . .
O16 O 0.0538(7) -0.0124(5) -0.4528(3) 0.113(2) Uani 1 1 d . U . . .
C65 C -0.0645(10) 0.0206(7) -0.3387(5) 0.1048(19) Uani 1 1 d . U . . .
H65A H -0.1114 -0.0020 -0.3245 0.126 Uiso 1 1 calc R . . . .
H65B H -0.0907 0.0540 -0.3596 0.126 Uiso 1 1 calc R . . . .
C66 C -0.0186(10) -0.0212(7) -0.3660(5) 0.1054(19) Uani 1 1 d . U . . .
H66A H -0.0555 -0.0313 -0.3956 0.126 Uiso 1 1 calc R . . . .
H66B H -0.0097 -0.0605 -0.3475 0.126 Uiso 1 1 calc R . . . .
C67A C 0.1227(15) 0.0229(11) -0.3409(7) 0.1044(17) Uani 0.70(2) 1 d . U P A 1
H67A H 0.1411 -0.0127 -0.3198 0.125 Uiso 0.70(2) 1 calc R . P A 1
H67B H 0.1749 0.0411 -0.3529 0.125 Uiso 0.70(2) 1 calc R . P A 1
C67B C 0.089(4) 0.0581(15) -0.3576(17) 0.1044(17) Uani 0.30(2) 1 d . U P A 2
H67C H 0.1491 0.0677 -0.3640 0.125 Uiso 0.30(2) 1 calc R . P A 2
H67D H 0.0523 0.0900 -0.3749 0.125 Uiso 0.30(2) 1 calc R . P A 2
C68 C 0.0844(10) 0.0675(7) -0.3142(5) 0.1060(19) Uani 1 1 d . U . . .
H68A H 0.0790 0.1069 -0.3328 0.127 Uiso 0.70(2) 1 calc R . P A 1
H68B H 0.1224 0.0759 -0.2846 0.127 Uiso 0.70(2) 1 calc R . P A 1
H68C H 0.0947 0.1123 -0.3069 0.127 Uiso 0.30(2) 1 calc R . P A 2
H68D H 0.1293 0.0429 -0.2952 0.127 Uiso 0.30(2) 1 calc R . P A 2
O1 O -0.2274(5) 0.0016(4) -0.0819(3) 0.0843(15) Uani 1 1 d D . . . .
N9 N 0.1983(7) -0.1620(6) -0.0679(4) 0.104(3) Uani 1 1 d . U . . .
H9D H 0.2081 -0.1835 -0.0936 0.124 Uiso 1 1 calc R . . . .
H9E H 0.1791 -0.1234 -0.0708 0.124 Uiso 1 1 calc R . . . .
N10 N 0.3668(4) -0.1205(3) 0.2286(2) 0.0463(16) Uani 1 1 d . . . . .
H10M H 0.3556 -0.1519 0.2473 0.056 Uiso 1 1 calc R . . . .
H10N H 0.4185 -0.1037 0.2309 0.056 Uiso 1 1 calc R . . . .
O4 O 0.7159(4) 0.0506(2) 0.0771(2) 0.0577(15) Uani 1 1 d . . . . .
O5 O 0.6139(3) 0.2736(2) 0.1157(2) 0.0476(13) Uani 1 1 d . . . . .
O6 O 0.3422(5) 0.3797(2) -0.0549(2) 0.0592(16) Uani 1 1 d . . . . .
O7 O -0.0221(3) 0.3183(3) -0.0969(2) 0.0610(17) Uani 1 1 d . . . . .
O8 O 0.0942(3) 0.3569(2) -0.23715(18) 0.0398(11) Uani 1 1 d . . . . .
O9 O 0.2291(3) 0.3161(2) -0.26141(19) 0.0434(12) Uani 1 1 d . . . . .
O10 O 0.0925(3) 0.2558(2) -0.28667(17) 0.0383(11) Uani 1 1 d . . . . .
O11 O 0.1496(3) 0.25889(19) -0.20001(16) 0.0339(10) Uani 1 1 d . . . . .
O12 O 0.0772(3) 0.1257(2) -0.14121(16) 0.0371(11) Uani 1 1 d . . . . .
O13 O 0.2312(3) 0.2004(2) -0.12220(16) 0.0328(10) Uani 1 1 d . . . . .
H13 H 0.2581 0.2321 -0.1302 0.049 Uiso 1 1 calc R . . . .
O14 O 0.0144(4) 0.1117(3) -0.2381(2) 0.0580(15) Uani 1 1 d . . . . .
O15 O -0.1193(6) 0.0821(5) -0.2650(3) 0.117(4) Uani 1 1 d . . . . .
P1 P 0.14273(11) 0.29465(8) -0.25088(6) 0.0322(4) Uani 1 1 d . . . . .
Co1 Co 0.24428(5) 0.10354(3) 0.04685(3) 0.01920(17) Uani 1 1 d . . . . .
C69 C 0.2039(4) -0.1991(3) -0.6114(2) 0.0274(13) Uani 1 1 d . . . . .
C70 C 0.1845(4) -0.1507(3) -0.4481(2) 0.0252(13) Uani 1 1 d . . . . .
H70 H 0.1382 -0.1794 -0.4535 0.030 Uiso 1 1 calc R . . . .
C71 C 0.2801(4) -0.0883(3) -0.4109(2) 0.0285(13) Uani 1 1 d . . . . .
C72 C 0.3348(5) -0.0544(3) -0.3781(3) 0.0374(16) Uani 1 1 d . . . . .
H72 H 0.3248 -0.0529 -0.3452 0.045 Uiso 1 1 calc R . . . .
C73 C 0.4030(5) -0.0235(3) -0.3944(3) 0.0404(17) Uani 1 1 d . . . . .
C74 C 0.4179(4) -0.0257(3) -0.4438(3) 0.0362(16) Uani 1 1 d . . . . .
C75 C 0.3644(4) -0.0606(3) -0.4747(3) 0.0290(14) Uani 1 1 d . . . . .
H75 H 0.3750 -0.0629 -0.5075 0.035 Uiso 1 1 calc R . . . .
C76 C 0.2945(4) -0.0928(2) -0.4590(2) 0.0232(12) Uani 1 1 d . . . . .
C77 C 0.4641(6) 0.0123(4) -0.3591(3) 0.053(2) Uani 1 1 d . . . . .
H77A H 0.4696 0.0553 -0.3703 0.080 Uiso 1 1 calc GR . . . .
H77B H 0.5207 -0.0079 -0.3565 0.080 Uiso 1 1 calc GR . . . .
H77C H 0.4414 0.0125 -0.3277 0.080 Uiso 1 1 calc GR . . . .
C78 C 0.4913(5) 0.0095(4) -0.4605(3) 0.048(2) Uani 1 1 d . . . . .
H78A H 0.4887 0.0075 -0.4955 0.073 Uiso 1 1 calc GR . . . .
H78B H 0.5454 -0.0090 -0.4467 0.073 Uiso 1 1 calc GR . . . .
H78C H 0.4882 0.0532 -0.4504 0.073 Uiso 1 1 calc GR . . . .
C79 C 0.0402(4) -0.2007(3) -0.5336(2) 0.0229(12) Uani 1 1 d . . . . .
C80 C -0.0473(3) -0.1700(3) -0.5326(2) 0.0250(12) Uani 1 1 d . . . . .
H80 H -0.0933 -0.1990 -0.5464 0.030 Uiso 1 1 calc R . . . .
C81 C -0.0398(4) -0.1144(3) -0.5663(2) 0.0258(13) Uani 1 1 d . . . . .
C82 C 0.0573(4) -0.1044(3) -0.5631(2) 0.0227(12) Uani 1 1 d . . . . .
C83 C -0.0640(4) -0.1522(3) -0.4801(2) 0.0297(14) Uani 1 1 d . . . . .
H83A H -0.0381 -0.1840 -0.4576 0.036 Uiso 1 1 calc R . . . .
H83B H -0.0372 -0.1113 -0.4715 0.036 Uiso 1 1 calc R . . . .
C84 C -0.1612(4) -0.1487(3) -0.4765(2) 0.0309(14) Uani 1 1 d . . . . .
H84A H -0.1886 -0.1272 -0.5052 0.037 Uiso 1 1 calc R . . . .
H84B H -0.1847 -0.1917 -0.4763 0.037 Uiso 1 1 calc R . . . .
C85 C -0.1847(5) -0.1143(4) -0.4318(3) 0.0395(16) Uani 1 1 d . . . . .
C86 C -0.0670(5) -0.1344(4) -0.6180(2) 0.0401(17) Uani 1 1 d . . . . .
H86A H -0.0558 -0.1003 -0.6399 0.060 Uiso 1 1 calc GR . . . .
H86B H -0.1285 -0.1445 -0.6213 0.060 Uiso 1 1 calc GR . . . .
H86C H -0.0339 -0.1713 -0.6259 0.060 Uiso 1 1 calc GR . . . .
C87 C -0.0906(4) -0.0546(3) -0.5557(3) 0.0398(17) Uani 1 1 d . . . . .
H87A H -0.0691 -0.0380 -0.5243 0.060 Uiso 1 1 calc GR . . . .
H87B H -0.1518 -0.0648 -0.5557 0.060 Uiso 1 1 calc GR . . . .
H87C H -0.0830 -0.0233 -0.5804 0.060 Uiso 1 1 calc GR . . . .
C88 C 0.0961(4) -0.0506(3) -0.5765(2) 0.0225(12) Uani 1 1 d . . . . .
H88 H 0.0606 -0.0148 -0.5822 0.027 Uiso 1 1 calc R . . . .
C89 C 0.1842(4) -0.0441(2) -0.5824(2) 0.0179(11) Uani 1 1 d . . . . .
C90 C 0.2222(4) 0.0147(3) -0.6001(2) 0.0245(12) Uani 1 1 d . . . . .
H90 H 0.1793 0.0372 -0.6226 0.029 Uiso 1 1 calc R . . . .
C91 C 0.2956(4) -0.0124(3) -0.6275(2) 0.0255(13) Uani 1 1 d . . . . .
C92 C 0.3147(4) -0.0733(3) -0.5989(2) 0.0262(13) Uani 1 1 d . . . . .
C93 C 0.2542(4) 0.0573(3) -0.5582(2) 0.0285(14) Uani 1 1 d . . . . .
H93A H 0.2987 0.0346 -0.5375 0.034 Uiso 1 1 calc R . . . .
H93B H 0.2820 0.0944 -0.5712 0.034 Uiso 1 1 calc R . . . .
C94 C 0.1843(5) 0.0796(3) -0.5272(3) 0.0396(17) Uani 1 1 d . . . . .
H94A H 0.1367 0.0995 -0.5475 0.048 Uiso 1 1 calc R . . . .
H94B H 0.1606 0.0436 -0.5105 0.048 Uiso 1 1 calc R . . . .
C95 C 0.2246(7) 0.1263(4) -0.4910(3) 0.056(2) Uani 1 1 d . . . . .
C96 C 0.3703(4) 0.0336(3) -0.6292(3) 0.0325(14) Uani 1 1 d . . . . .
H96A H 0.4041 0.0346 -0.5979 0.049 Uiso 1 1 calc GR . . . .
H96B H 0.3475 0.0754 -0.6369 0.049 Uiso 1 1 calc GR . . . .
H96C H 0.4072 0.0203 -0.6538 0.049 Uiso 1 1 calc GR . . . .
C97 C 0.2603(4) -0.0331(3) -0.6786(2) 0.0309(14) Uani 1 1 d . . . . .
H97A H 0.3071 -0.0536 -0.6943 0.037 Uiso 1 1 calc R . . . .
H97B H 0.2141 -0.0643 -0.6760 0.037 Uiso 1 1 calc R . . . .
C98 C 0.2242(4) 0.0215(3) -0.7104(2) 0.0313(14) Uani 1 1 d . . . . .
C99 C 0.3882(4) -0.1087(3) -0.5978(3) 0.0301(14) Uani 1 1 d . . . . .
C100 C 0.4597(5) -0.0941(3) -0.6287(3) 0.0420(18) Uani 1 1 d . . . . .
H10A H 0.4372 -0.0685 -0.6560 0.063 Uiso 1 1 calc GR . . . .
H10B H 0.4832 -0.1331 -0.6403 0.063 Uiso 1 1 calc GR . . . .
H10C H 0.5054 -0.0711 -0.6098 0.063 Uiso 1 1 calc GR . . . .
C101 C 0.3981(3) -0.1635(3) -0.5680(2) 0.0252(12) Uani 1 1 d . . . . .
C102 C 0.4836(4) -0.1970(3) -0.5554(3) 0.0293(14) Uani 1 1 d . . . . .
H102 H 0.5144 -0.2001 -0.5851 0.035 Uiso 1 1 calc R . . . .
C103 C 0.4529(4) -0.2637(3) -0.5426(2) 0.0285(14) Uani 1 1 d . . . . .
C104 C 0.3660(4) -0.2483(3) -0.5212(2) 0.0251(13) Uani 1 1 d . . . . .
C105 C 0.5390(4) -0.1572(3) -0.5184(2) 0.0298(14) Uani 1 1 d . . . . .
H10D H 0.5344 -0.1129 -0.5285 0.036 Uiso 1 1 calc R . . . .
H10E H 0.5144 -0.1606 -0.4872 0.036 Uiso 1 1 calc R . . . .
C106 C 0.6342(4) -0.1748(3) -0.5113(2) 0.0262(12) Uani 1 1 d . . . . .
H10F H 0.6643 -0.1454 -0.4882 0.031 Uiso 1 1 calc R . . . .
H10G H 0.6398 -0.2172 -0.4973 0.031 Uiso 1 1 calc R . . . .
C107 C 0.6769(3) -0.1734(3) -0.5570(2) 0.0247(12) Uani 1 1 d . . . . .
C108 C 0.4346(4) -0.2994(3) -0.5907(2) 0.0279(13) Uani 1 1 d . . . . .
H10H H 0.4149 -0.3421 -0.5839 0.033 Uiso 1 1 calc R . . . .
H10I H 0.3873 -0.2780 -0.6103 0.033 Uiso 1 1 calc R . . . .
C109 C 0.5125(4) -0.3038(3) -0.6198(3) 0.0366(16) Uani 1 1 d . . . . .
C110 C 0.5167(4) -0.2993(3) -0.5078(3) 0.0296(14) Uani 1 1 d . . . . .
H11A H 0.5691 -0.3082 -0.5233 0.044 Uiso 1 1 calc GR . . . .
H11B H 0.4906 -0.3387 -0.4986 0.044 Uiso 1 1 calc GR . . . .
H11C H 0.5312 -0.2738 -0.4792 0.044 Uiso 1 1 calc GR . . . .
C111 C 0.3766(4) -0.2375(3) -0.4665(2) 0.0269(13) Uani 1 1 d . . . . .
H11D H 0.4185 -0.2041 -0.4589 0.040 Uiso 1 1 calc GR . . . .
H11E H 0.3970 -0.2761 -0.4504 0.040 Uiso 1 1 calc GR . . . .
H11F H 0.3210 -0.2256 -0.4556 0.040 Uiso 1 1 calc GR . . . .
C112 C 0.2862(4) -0.2912(3) -0.5339(2) 0.0251(13) Uani 1 1 d . . . . .
H112 H 0.2852 -0.3042 -0.5682 0.030 Uiso 1 1 calc R . . . .
C113 C 0.2701(4) -0.3494(3) -0.5030(2) 0.0249(13) Uani 1 1 d . . . . .
H113 H 0.2859 -0.3383 -0.4687 0.030 Uiso 1 1 calc R . . . .
C114 C 0.1707(4) -0.3561(3) -0.5107(2) 0.0250(13) Uani 1 1 d . . . . .
C115 C 0.1447(4) -0.2864(3) -0.5176(2) 0.0235(12) Uani 1 1 d . . . . .
C116 C 0.3213(4) -0.4084(3) -0.5146(3) 0.0294(14) Uani 1 1 d . . . . .
H11G H 0.2908 -0.4300 -0.5424 0.035 Uiso 1 1 calc R . . . .
H11H H 0.3787 -0.3958 -0.5236 0.035 Uiso 1 1 calc R . . . .
C117 C 0.3327(4) -0.4535(3) -0.4727(2) 0.0297(14) Uani 1 1 d . . . . .
C118 C 0.1392(4) -0.3876(3) -0.5593(2) 0.0305(14) Uani 1 1 d . . . . .
H11I H 0.1524 -0.4324 -0.5576 0.046 Uiso 1 1 calc GR . . . .
H11J H 0.1684 -0.3685 -0.5851 0.046 Uiso 1 1 calc GR . . . .
H11K H 0.0768 -0.3818 -0.5657 0.046 Uiso 1 1 calc GR . . . .
C119 C 0.0584(4) -0.2610(3) -0.5184(3) 0.0298(14) Uani 1 1 d . . . . .
C120 C -0.0139(4) -0.3008(3) -0.5027(3) 0.0433(19) Uani 1 1 d . . . . .
H12A H -0.0680 -0.2773 -0.5069 0.065 Uiso 1 1 calc GR . . . .
H12B H -0.0015 -0.3119 -0.4689 0.065 Uiso 1 1 calc GR . . . .
H12C H -0.0191 -0.3389 -0.5221 0.065 Uiso 1 1 calc GR . . . .
C121 C 0.1353(4) -0.3930(3) -0.4707(2) 0.0261(12) Uani 1 1 d . . . . .
H12D H 0.1603 -0.4355 -0.4704 0.031 Uiso 1 1 calc R . . . .
H12E H 0.0723 -0.3972 -0.4780 0.031 Uiso 1 1 calc R . . . .
C122 C 0.1529(5) -0.3648(4) -0.4204(3) 0.0395(16) Uani 1 1 d . . . . .
H12F H 0.2141 -0.3713 -0.4087 0.047 Uiso 1 1 calc R . . . .
H12G H 0.1420 -0.3193 -0.4218 0.047 Uiso 1 1 calc R . . . .
C123 C 0.0960(5) -0.3947(3) -0.3860(3) 0.0392(15) Uani 1 1 d . . . . .
C124 C 0.0915(6) -0.4549(3) -0.3115(3) 0.048(2) Uani 1 1 d . . . . .
H12H H 0.1215 -0.4936 -0.3000 0.058 Uiso 1 1 calc R . . . .
H12I H 0.0317 -0.4662 -0.3233 0.058 Uiso 1 1 calc R . . . .
C125 C 0.0894(6) -0.4104(4) -0.2706(3) 0.050(2) Uani 1 1 d . . . . .
H125 H 0.0546 -0.3728 -0.2811 0.060 Uiso 1 1 calc R . . . .
C126 C 0.0536(8) -0.4395(5) -0.2274(3) 0.078(4) Uani 1 1 d . . . . .
H12J H 0.0923 -0.4728 -0.2146 0.118 Uiso 1 1 calc GR . . . .
H12K H -0.0034 -0.4570 -0.2369 0.118 Uiso 1 1 calc GR . . . .
H12L H 0.0489 -0.4075 -0.2028 0.118 Uiso 1 1 calc GR . . . .
C127 C 0.1598(5) -0.2281(3) -0.3102(2) 0.0362(16) Uani 1 1 d . . . . .
H127 H 0.1590 -0.2051 -0.2793 0.043 Uiso 1 1 calc R . . . .
C128 C 0.0769(4) -0.2166(3) -0.3415(2) 0.0337(15) Uani 1 1 d . . . . .
H128 H 0.0680 -0.2515 -0.3651 0.040 Uiso 1 1 calc R . . . .
C129 C 0.1806(4) -0.1435(3) -0.3597(2) 0.0319(14) Uani 1 1 d . . . . .
H129 H 0.1883 -0.1082 -0.3363 0.038 Uiso 1 1 calc R . . . .
C130 C 0.2287(4) -0.2019(3) -0.3387(3) 0.0373(16) Uani 1 1 d . . . . .
H130 H 0.2824 -0.1910 -0.3181 0.045 Uiso 1 1 calc R . . . .
C131 C -0.0031(5) -0.2090(4) -0.3165(3) 0.0432(17) Uani 1 1 d . . . . .
H13A H -0.0503 -0.1926 -0.3390 0.052 Uiso 1 1 calc R . . . .
H13B H -0.0211 -0.2499 -0.3042 0.052 Uiso 1 1 calc R . . . .
C132 C -0.0504(7) -0.1366(5) -0.2602(3) 0.065(3) Uani 1 1 d . . . . .
N18 N 0.1958(4) -0.2173(3) -0.6501(2) 0.0457(15) Uani 1 1 d . . . . .
N19 N 0.0983(3) -0.1575(2) -0.54800(18) 0.0227(10) Uani 1 1 d . . . . .
N20 N 0.2427(3) -0.0890(2) -0.57623(18) 0.0217(10) Uani 1 1 d . . . . .
N21 N 0.3380(3) -0.1898(2) -0.54666(18) 0.0230(10) Uani 1 1 d . . . . .
N22 N 0.2096(3) -0.2529(2) -0.52774(18) 0.0223(10) Uani 1 1 d . . . . .
N23 N 0.2324(3) -0.1325(2) -0.48169(19) 0.0234(11) Uani 1 1 d . . . . .
N24 N 0.2081(3) -0.1241(2) -0.4053(2) 0.0306(12) Uani 1 1 d . . . . .
N25 N -0.1916(5) -0.1487(3) -0.3938(3) 0.061(2) Uani 1 1 d . . . . .
H25A H -0.2057 -0.1314 -0.3672 0.073 Uiso 1 1 calc R . . . .
H25B H -0.1823 -0.1892 -0.3949 0.073 Uiso 1 1 calc R . . . .
N26 N 0.2525(8) 0.1031(5) -0.4487(3) 0.100(3) Uani 1 1 d . . . . .
H26A H 0.2861 0.1257 -0.4285 0.120 Uiso 1 1 calc R . . . .
H26B H 0.2375 0.0652 -0.4408 0.120 Uiso 1 1 calc R . . . .
N27 N 0.2775(4) 0.0457(3) -0.7390(2) 0.0467(16) Uani 1 1 d . . . . .
H27A H 0.2608 0.0769 -0.7580 0.056 Uiso 1 1 calc R . . . .
H27B H 0.3300 0.0307 -0.7391 0.056 Uiso 1 1 calc R . . . .
N28 N 0.7158(3) -0.2248(2) -0.5688(2) 0.0312(12) Uani 1 1 d . . . . .
H28A H 0.7420 -0.2260 -0.5952 0.037 Uiso 1 1 calc R . . . .
H28B H 0.7158 -0.2579 -0.5502 0.037 Uiso 1 1 calc R . . . .
N29 N 0.5067(5) -0.2717(3) -0.6604(2) 0.0494(17) Uani 1 1 d . . . . .
H29A H 0.5493 -0.2725 -0.6789 0.059 Uiso 1 1 calc R . . . .
H29B H 0.4603 -0.2495 -0.6688 0.059 Uiso 1 1 calc R . . . .
N30 N 0.3063(4) -0.5121(2) -0.4811(2) 0.0357(13) Uani 1 1 d . . . . .
H30A H 0.3133 -0.5403 -0.4583 0.043 Uiso 1 1 calc R . . . .
H30B H 0.2819 -0.5226 -0.5095 0.043 Uiso 1 1 calc R . . . .
N31 N 0.1345(4) -0.4290(3) -0.3506(2) 0.0395(14) Uani 1 1 d . . . . .
H31 H 0.1899 -0.4364 -0.3509 0.047 Uiso 1 1 calc R . . . .
C133 C -0.0841(19) -0.0563(18) -0.2031(7) 0.093(3) Uani 0.380(12) 1 d D U P B 1
H13C H -0.0768 -0.0113 -0.2098 0.111 Uiso 0.380(12) 1 calc R . P B 1
H13D H -0.1433 -0.0685 -0.2152 0.111 Uiso 0.380(12) 1 calc R . P B 1
C134 C -0.0716(12) -0.0671(18) -0.1512(7) 0.093(3) Uani 0.380(12) 1 d D U P B 1
H13E H -0.1076 -0.0376 -0.1345 0.111 Uiso 0.380(12) 1 calc R . P B 1
H13F H -0.0895 -0.1101 -0.1438 0.111 Uiso 0.380(12) 1 calc R . P B 1
C135 C 0.0844(18) -0.0888(19) -0.1607(7) 0.093(3) Uani 0.380(12) 1 d D U P B 1
H13G H 0.0809 -0.1347 -0.1574 0.112 Uiso 0.380(12) 1 calc R . P B 1
H13H H 0.1429 -0.0750 -0.1484 0.112 Uiso 0.380(12) 1 calc R . P B 1
C136 C 0.0656(15) -0.0702(16) -0.2113(7) 0.093(3) Uani 0.380(12) 1 d D U P B 1
H13I H 0.1085 -0.0889 -0.2311 0.111 Uiso 0.380(12) 1 calc R . P B 1
H13J H 0.0683 -0.0242 -0.2144 0.111 Uiso 0.380(12) 1 calc R . P B 1
N32A N -0.0217(15) -0.0930(12) -0.2276(8) 0.092(3) Uani 0.380(12) 1 d D U P B 1
N33A N 0.0191(11) -0.0581(19) -0.1342(6) 0.093(3) Uani 0.380(12) 1 d D U P B 1
C233 C -0.0914(11) -0.0822(10) -0.1883(7) 0.093(3) Uani 0.620(12) 1 d D U P B 2
H23A H -0.1100 -0.1104 -0.1633 0.112 Uiso 0.620(12) 1 calc R . P B 2
H23B H -0.1428 -0.0705 -0.2098 0.112 Uiso 0.620(12) 1 calc R . P B 2
C234 C -0.0510(14) -0.0252(9) -0.1658(7) 0.094(3) Uani 0.620(12) 1 d D U P B 2
H23C H -0.0331 0.0033 -0.1909 0.112 Uiso 0.620(12) 1 calc R . P B 2
H23D H -0.0927 -0.0030 -0.1474 0.112 Uiso 0.620(12) 1 calc R . P B 2
C235 C 0.0835(11) -0.0663(10) -0.1656(7) 0.093(3) Uani 0.620(12) 1 d D U P B 2
H23E H 0.1371 -0.0736 -0.1445 0.112 Uiso 0.620(12) 1 calc R . P B 2
H23F H 0.0959 -0.0354 -0.1903 0.112 Uiso 0.620(12) 1 calc R . P B 2
C236 C 0.0540(11) -0.1260(9) -0.1889(6) 0.092(3) Uani 0.620(12) 1 d D U P B 2
H23G H 0.0963 -0.1405 -0.2107 0.111 Uiso 0.620(12) 1 calc R . P B 2
H23H H 0.0482 -0.1586 -0.1644 0.111 Uiso 0.620(12) 1 calc R . P B 2
N32B N -0.0290(10) -0.1143(9) -0.2157(5) 0.092(3) Uani 0.620(12) 1 d D U P B 2
N33B N 0.0164(9) -0.0421(11) -0.1372(4) 0.093(3) Uani 0.620(12) 1 d D U P B 2
N34 N 0.0216(9) -0.0361(6) -0.0896(4) 0.103(4) Uani 1 1 d . . . . .
O32 O 0.0947(7) -0.0446(4) -0.0717(3) 0.093(2) Uani 1 1 d . . . . .
O17 O -0.1965(4) -0.0576(2) -0.4337(2) 0.0568(15) Uani 1 1 d . . . . .
O18 O 0.2445(4) 0.1784(2) -0.50255(19) 0.0479(13) Uani 1 1 d . . . . .
O19 O 0.1512(3) 0.0395(3) -0.70818(18) 0.0451(12) Uani 1 1 d . . . . .
O20 O 0.6747(3) -0.12463(19) -0.58208(17) 0.0329(10) Uani 1 1 d . . . . .
O21 O 0.5765(3) -0.3360(2) -0.6061(2) 0.0486(13) Uani 1 1 d . . . . .
O22 O 0.3664(4) -0.4373(3) -0.4344(2) 0.0566(16) Uani 1 1 d . . . . .
O23 O 0.0185(3) -0.3858(3) -0.3902(2) 0.0616(18) Uani 1 1 d . . . . .
O24 O 0.1795(4) -0.3916(3) -0.25677(19) 0.0550(15) Uani 1 1 d . . . . .
O25 O 0.1547(4) -0.2875(3) -0.2136(2) 0.0623(16) Uani 1 1 d . . . . .
O26 O 0.2990(4) -0.3170(3) -0.2421(2) 0.0630(17) Uani 1 1 d . . . . .
O27 O 0.1709(4) -0.2944(2) -0.30123(18) 0.0447(13) Uani 1 1 d . . . . .
O28 O 0.0921(3) -0.1597(2) -0.36700(17) 0.0376(11) Uani 1 1 d . . . . .
O29 O 0.2447(3) -0.2408(2) -0.3771(2) 0.0460(13) Uani 1 1 d . . . . .
H29 H 0.2940 -0.2566 -0.3720 0.069 Uiso 1 1 calc GR . . . .
O30 O 0.0153(4) -0.1663(3) -0.27769(19) 0.0555(14) Uani 1 1 d . . . . .
O31 O -0.1234(5) -0.1393(4) -0.2786(3) 0.083(2) Uani 1 1 d . . . . .
P2 P 0.20414(14) -0.32008(9) -0.24945(7) 0.0419(5) Uani 1 1 d . . . . .
Co2 Co 0.21945(5) -0.16916(3) -0.54905(3) 0.02057(17) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.139(8) . ?
C1 Co1 1.867(6) . ?
C2 H2 0.9500 . ?
C2 N6 1.328(7) . ?
C2 N7 1.358(8) . ?
C3 C4 1.398(9) . ?
C3 C8 1.393(9) . ?
C3 N7 1.378(8) . ?
C4 H4 0.9500 . ?
C4 C5 1.372(9) . ?
C5 C6 1.404(10) . ?
C5 C9 1.539(10) . ?
C6 C7 1.400(10) . ?
C6 C10 1.496(9) . ?
C7 H7 0.9500 . ?
C7 C8 1.381(9) . ?
C8 N6 1.401(8) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10J 0.9800 . ?
C10 H10K 0.9800 . ?
C10 H10L 0.9800 . ?
C11 C12 1.514(8) . ?
C11 C48 1.383(8) . ?
C11 N2 1.385(7) . ?
C12 H12 1.0000 . ?
C12 C13 1.544(8) . ?
C12 C15 1.532(9) . ?
C13 C14 1.500(8) . ?
C13 C18 1.552(8) . ?
C13 C19 1.526(10) . ?
C14 C20 1.396(8) . ?
C14 N2 1.336(7) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.527(9) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.491(13) . ?
C17 N8 1.296(10) . ?
C17 O1 1.279(10) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20 0.9500 . ?
C20 C21 1.391(8) . ?
C21 C22 1.497(8) . ?
C21 N3 1.335(7) . ?
C22 H22 1.0000 . ?
C22 C23 1.539(9) . ?
C22 C25 1.554(9) . ?
C23 C24 1.541(8) . ?
C23 C28 1.532(9) . ?
C23 C29 1.568(9) . ?
C24 C31 1.379(8) . ?
C24 N3 1.361(7) . ?
C25 H25C 0.9900 . ?
C25 H25D 0.9900 . ?
C25 C26 1.513(10) . ?
C26 H26C 0.9900 . ?
C26 H26D 0.9900 . ?
C26 C27 1.495(12) . ?
C27 O2 1.232(12) . ?
C27 N9 1.329(16) . ?
C28 H28C 0.9800 . ?
C28 H28D 0.9800 . ?
C28 H28E 0.9800 . ?
C29 H29C 0.9900 . ?
C29 H29D 0.9900 . ?
C29 C30 1.534(9) . ?
C30 O3 1.211(9) . ?
C30 N10 1.324(9) . ?
C31 C32 1.504(8) . ?
C31 C33 1.458(8) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.512(8) . ?
C33 N4 1.299(7) . ?
C34 H34 1.0000 . ?
C34 C35 1.570(9) . ?
C34 C37 1.549(11) . ?
C35 C36 1.588(8) . ?
C35 C40 1.540(9) . ?
C35 C41 1.535(10) . ?
C36 C43 1.529(9) . ?
C36 C44 1.540(9) . ?
C36 N4 1.502(7) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C37 C38 1.532(9) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C39 1.462(13) . ?
C39 N11 1.332(12) . ?
C39 O4 1.236(9) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.529(9) . ?
C42 N12 1.313(9) . ?
C42 O5 1.220(9) . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44 1.0000 . ?
C44 C45 1.515(8) . ?
C44 N5 1.483(7) . ?
C45 H45 1.0000 . ?
C45 C46 1.544(8) . ?
C45 C50 1.527(8) . ?
C46 C47 1.542(8) . ?
C46 C52 1.544(9) . ?
C46 C53 1.542(8) . ?
C47 C48 1.440(8) . ?
C47 N5 1.297(7) . ?
C48 C49 1.502(8) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C51 1.498(9) . ?
C51 N13 1.298(9) . ?
C51 O6 1.244(9) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.521(9) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C54 C55 1.526(9) . ?
C55 N14 1.322(9) . ?
C55 O7 1.222(8) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C57 1.502(10) . ?
C56 N14 1.480(8) . ?
C57 H57 1.0000 . ?
C57 C58 1.518(10) . ?
C57 O8 1.443(9) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59 1.0000 . ?
C59 C60 1.533(10) . ?
C59 C62 1.544(8) . ?
C59 O11 1.433(7) . ?
C60 H60 1.0000 . ?
C60 C63 1.503(11) . ?
C60 O12 1.453(8) . ?
C61 H61 1.0000 . ?
C61 C62 1.517(9) . ?
C61 N7 1.451(7) . ?
C61 O12 1.414(7) . ?
C62 H62 1.0000 . ?
C62 O13 1.396(7) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 O14 1.414(11) . ?
C64 N15 1.357(16) . ?
C64 O14 1.304(11) . ?
C64 O15 1.203(14) . ?
N2 Co1 1.912(4) . ?
N3 Co1 1.951(5) . ?
N4 Co1 1.886(5) . ?
N5 Co1 1.909(4) . ?
N6 Co1 2.041(5) . ?
N8 H8A 0.8800 . ?
N8 H8B 0.8800 . ?
N11 H11L 0.8800 . ?
N11 H11M 0.8800 . ?
N12 H12M 0.8800 . ?
N12 H12N 0.8800 . ?
N13 H13K 0.8800 . ?
N13 H13L 0.8800 . ?
N14 H14 0.8800 . ?
N15 C65 1.479(15) . ?
N15 C68 1.546(19) . ?
N16 N17 1.403(11) . ?
N16 C66 1.518(19) . ?
N16 C67A 1.416(17) . ?
N16 C67B 1.415(18) . ?
N17 O16 1.096(13) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 C66 1.41(2) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C67A H67A 0.9900 . ?
C67A H67B 0.9900 . ?
C67A C68 1.38(3) . ?
C67B H67C 0.9900 . ?
C67B H67D 0.9900 . ?
C67B C68 1.24(5) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C68 H68C 0.9900 . ?
C68 H68D 0.9900 . ?
N9 H9D 0.8800 . ?
N9 H9E 0.8800 . ?
N10 H10M 0.8800 . ?
N10 H10N 0.8800 . ?
O8 P1 1.598(5) . ?
O9 P1 1.480(5) . ?
O10 P1 1.472(5) . ?
O11 P1 1.614(5) . ?
O13 H13 0.8400 . ?
C69 N18 1.148(9) . ?
C69 Co2 1.859(7) . ?
C70 H70 0.9500 . ?
C70 N23 1.313(8) . ?
C70 N24 1.350(8) . ?
C71 C72 1.399(9) . ?
C71 C76 1.391(9) . ?
C71 N24 1.383(8) . ?
C72 H72 0.9500 . ?
C72 C73 1.367(11) . ?
C73 C74 1.429(11) . ?
C73 C77 1.516(9) . ?
C74 C75 1.368(9) . ?
C74 C78 1.481(10) . ?
C75 H75 0.9500 . ?
C75 C76 1.396(9) . ?
C76 N23 1.398(7) . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C79 C80 1.519(8) . ?
C79 C119 1.381(9) . ?
C79 N19 1.381(7) . ?
C80 H80 1.0000 . ?
C80 C81 1.532(9) . ?
C80 C83 1.565(9) . ?
C81 C82 1.524(8) . ?
C81 C86 1.534(9) . ?
C81 C87 1.548(9) . ?
C82 C88 1.369(8) . ?
C82 N19 1.354(7) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C83 C84 1.531(9) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C84 C85 1.530(10) . ?
C85 N25 1.307(10) . ?
C85 O17 1.228(9) . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C87 H87A 0.9800 . ?
C87 H87B 0.9800 . ?
C87 H87C 0.9800 . ?
C88 H88 0.9500 . ?
C88 C89 1.407(8) . ?
C89 C90 1.496(8) . ?
C89 N20 1.326(7) . ?
C90 H90 1.0000 . ?
C90 C91 1.549(9) . ?
C90 C93 1.533(8) . ?
C91 C92 1.545(8) . ?
C91 C96 1.530(8) . ?
C91 C97 1.553(9) . ?
C92 C99 1.373(8) . ?
C92 N20 1.381(8) . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C93 C94 1.532(10) . ?
C94 H94A 0.9900 . ?
C94 H94B 0.9900 . ?
C94 C95 1.520(10) . ?
C95 N26 1.321(12) . ?
C95 O18 1.210(10) . ?
C96 H96A 0.9800 . ?
C96 H96B 0.9800 . ?
C96 H96C 0.9800 . ?
C97 H97A 0.9900 . ?
C97 H97B 0.9900 . ?
C97 C98 1.544(9) . ?
C98 N27 1.315(9) . ?
C98 O19 1.210(8) . ?
C99 C100 1.506(10) . ?
C99 C101 1.441(9) . ?
C100 H10A 0.9800 . ?
C100 H10B 0.9800 . ?
C100 H10C 0.9800 . ?
C101 C102 1.528(8) . ?
C101 N21 1.288(8) . ?
C102 H102 1.0000 . ?
C102 C103 1.559(8) . ?
C102 C105 1.544(9) . ?
C103 C104 1.569(9) . ?
C103 C108 1.554(9) . ?
C103 C110 1.531(9) . ?
C104 C111 1.543(9) . ?
C104 C112 1.561(8) . ?
C104 N21 1.488(8) . ?
C105 H10D 0.9900 . ?
C105 H10E 0.9900 . ?
C105 C106 1.528(8) . ?
C106 H10F 0.9900 . ?
C106 H10G 0.9900 . ?
C106 C107 1.500(9) . ?
C107 N28 1.312(8) . ?
C107 O20 1.258(7) . ?
C108 H10H 0.9900 . ?
C108 H10I 0.9900 . ?
C108 C109 1.528(9) . ?
C109 N29 1.327(10) . ?
C109 O21 1.244(9) . ?
C110 H11A 0.9800 . ?
C110 H11B 0.9800 . ?
C110 H11C 0.9800 . ?
C111 H11D 0.9800 . ?
C111 H11E 0.9800 . ?
C111 H11F 0.9800 . ?
C112 H112 1.0000 . ?
C112 C113 1.550(8) . ?
C112 N22 1.473(7) . ?
C113 H113 1.0000 . ?
C113 C114 1.552(8) . ?
C113 C116 1.546(8) . ?
C114 C115 1.554(8) . ?
C114 C118 1.560(9) . ?
C114 C121 1.517(9) . ?
C115 C119 1.450(8) . ?
C115 N22 1.293(8) . ?
C116 H11G 0.9900 . ?
C116 H11H 0.9900 . ?
C116 C117 1.518(9) . ?
C117 N30 1.334(8) . ?
C117 O22 1.203(8) . ?
C118 H11I 0.9800 . ?
C118 H11J 0.9800 . ?
C118 H11K 0.9800 . ?
C119 C120 1.511(9) . ?
C120 H12A 0.9800 . ?
C120 H12B 0.9800 . ?
C120 H12C 0.9800 . ?
C121 H12D 0.9900 . ?
C121 H12E 0.9900 . ?
C121 C122 1.537(9) . ?
C122 H12F 0.9900 . ?
C122 H12G 0.9900 . ?
C122 C123 1.511(10) . ?
C123 N31 1.334(9) . ?
C123 O23 1.218(9) . ?
C124 H12H 0.9900 . ?
C124 H12I 0.9900 . ?
C124 C125 1.496(11) . ?
C124 N31 1.448(10) . ?
C125 H125 1.0000 . ?
C125 C126 1.513(12) . ?
C125 O24 1.479(10) . ?
C126 H12J 0.9800 . ?
C126 H12K 0.9800 . ?
C126 H12L 0.9800 . ?
C127 H127 1.0000 . ?
C127 C128 1.514(10) . ?
C127 C130 1.505(11) . ?
C127 O27 1.449(8) . ?
C128 H128 1.0000 . ?
C128 C131 1.495(10) . ?
C128 O28 1.443(8) . ?
C129 H129 1.0000 . ?
C129 C130 1.546(9) . ?
C129 N24 1.447(9) . ?
C129 O28 1.421(8) . ?
C130 H130 1.0000 . ?
C130 O29 1.403(9) . ?
C131 H13A 0.9900 . ?
C131 H13B 0.9900 . ?
C131 O30 1.431(9) . ?
C132 N32A 1.354(16) . ?
C132 N32B 1.348(14) . ?
C132 O30 1.338(12) . ?
C132 O31 1.207(12) . ?
N19 Co2 1.909(5) . ?
N20 Co2 1.926(5) . ?
N21 Co2 1.896(5) . ?
N22 Co2 1.901(5) . ?
N23 Co2 2.039(5) . ?
N25 H25A 0.8800 . ?
N25 H25B 0.8800 . ?
N26 H26A 0.8800 . ?
N26 H26B 0.8800 . ?
N27 H27A 0.8800 . ?
N27 H27B 0.8800 . ?
N28 H28A 0.8800 . ?
N28 H28B 0.8800 . ?
N29 H29A 0.8800 . ?
N29 H29B 0.8800 . ?
N30 H30A 0.8800 . ?
N30 H30B 0.8800 . ?
N31 H31 0.8800 . ?
C133 H13C 0.9900 . ?
C133 H13D 0.9900 . ?
C133 C134 1.470(16) . ?
C133 N32A 1.471(15) . ?
C134 H13E 0.9900 . ?
C134 H13F 0.9900 . ?
C134 N33A 1.462(16) . ?
C135 H13G 0.9900 . ?
C135 H13H 0.9900 . ?
C135 C136 1.477(16) . ?
C135 N33A 1.471(15) . ?
C136 H13I 0.9900 . ?
C136 H13J 0.9900 . ?
C136 N32A 1.478(16) . ?
N33A N34 1.334(16) . ?
C233 H23A 0.9900 . ?
C233 H23B 0.9900 . ?
C233 C234 1.487(15) . ?
C233 N32B 1.467(14) . ?
C234 H23C 0.9900 . ?
C234 H23D 0.9900 . ?
C234 N33B 1.31(2) . ?
C235 H23E 0.9900 . ?
C235 H23F 0.9900 . ?
C235 C236 1.487(15) . ?
C235 N33B 1.467(14) . ?
C236 H23G 0.9900 . ?
C236 H23H 0.9900 . ?
C236 N32B 1.459(14) . ?
N33B N34 1.337(15) . ?
N34 O32 1.217(14) . ?
O24 P2 1.588(6) . ?
O25 P2 1.494(7) . ?
O26 P2 1.477(7) . ?
O27 P2 1.594(5) . ?
O29 H29 0.8400 . ?

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
N1 C1 Co1 174.8(6) . . ?
N6 C2 H2 123.6 . . ?
N6 C2 N7 112.7(5) . . ?
N7 C2 H2 123.6 . . ?
C8 C3 C4 122.4(6) . . ?
N7 C3 C4 130.9(6) . . ?
N7 C3 C8 106.6(5) . . ?
C3 C4 H4 121.3 . . ?
C5 C4 C3 117.4(6) . . ?
C5 C4 H4 121.3 . . ?
C4 C5 C6 121.7(6) . . ?
C4 C5 C9 118.9(6) . . ?
C6 C5 C9 119.5(6) . . ?
C5 C6 C10 120.7(7) . . ?
C7 C6 C5 119.6(6) . . ?
C7 C6 C10 119.8(7) . . ?
C6 C7 H7 120.2 . . ?
C8 C7 C6 119.7(6) . . ?
C8 C7 H7 120.2 . . ?
C3 C8 N6 108.7(5) . . ?
C7 C8 C3 119.2(6) . . ?
C7 C8 N6 132.0(6) . . ?
C5 C9 H9A 109.5 . . ?
C5 C9 H9B 109.5 . . ?
C5 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C6 C10 H10J 109.5 . . ?
C6 C10 H10K 109.5 . . ?
C6 C10 H10L 109.5 . . ?
H10J C10 H10K 109.5 . . ?
H10J C10 H10L 109.5 . . ?
H10K C10 H10L 109.5 . . ?
C48 C11 C12 123.1(5) . . ?
C48 C11 N2 127.6(5) . . ?
N2 C11 C12 109.2(5) . . ?
C11 C12 H12 109.1 . . ?
C11 C12 C13 101.8(4) . . ?
C11 C12 C15 110.2(5) . . ?
C13 C12 H12 109.1 . . ?
C15 C12 H12 109.1 . . ?
C15 C12 C13 117.0(5) . . ?
C12 C13 C18 116.6(5) . . ?
C14 C13 C12 101.2(5) . . ?
C14 C13 C18 112.5(5) . . ?
C14 C13 C19 106.9(5) . . ?
C19 C13 C12 110.4(5) . . ?
C19 C13 C18 108.7(6) . . ?
C20 C14 C13 123.2(5) . . ?
N2 C14 C13 112.0(5) . . ?
N2 C14 C20 124.7(5) . . ?
C12 C15 H15A 109.1 . . ?
C12 C15 H15B 109.1 . . ?
H15A C15 H15B 107.9 . . ?
C16 C15 C12 112.3(5) . . ?
C16 C15 H15A 109.1 . . ?
C16 C15 H15B 109.1 . . ?
C15 C16 H16A 108.2 . . ?
C15 C16 H16B 108.2 . . ?
H16A C16 H16B 107.4 . . ?
C17 C16 C15 116.2(8) . . ?
C17 C16 H16A 108.2 . . ?
C17 C16 H16B 108.2 . . ?
N8 C17 C16 114.7(9) . . ?
O1 C17 C16 125.0(9) . . ?
O1 C17 N8 120.1(10) . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C19 H19A 109.5 . . ?
C13 C19 H19B 109.5 . . ?
C13 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C14 C20 H20 117.2 . . ?
C21 C20 C14 125.5(5) . . ?
C21 C20 H20 117.2 . . ?
C20 C21 C22 123.0(5) . . ?
N3 C21 C20 126.9(5) . . ?
N3 C21 C22 110.0(5) . . ?
C21 C22 H22 110.5 . . ?
C21 C22 C23 101.2(5) . . ?
C21 C22 C25 109.4(5) . . ?
C23 C22 H22 110.5 . . ?
C23 C22 C25 114.5(5) . . ?
C25 C22 H22 110.5 . . ?
C22 C23 C24 100.8(5) . . ?
C22 C23 C29 109.7(5) . . ?
C24 C23 C29 103.4(5) . . ?
C28 C23 C22 113.0(5) . . ?
C28 C23 C24 117.9(5) . . ?
C28 C23 C29 111.1(5) . . ?
C31 C24 C23 126.3(5) . . ?
N3 C24 C23 108.4(5) . . ?
N3 C24 C31 125.3(5) . . ?
C22 C25 H25C 108.9 . . ?
C22 C25 H25D 108.9 . . ?
H25C C25 H25D 107.7 . . ?
C26 C25 C22 113.2(6) . . ?
C26 C25 H25C 108.9 . . ?
C26 C25 H25D 108.9 . . ?
C25 C26 H26C 109.6 . . ?
C25 C26 H26D 109.6 . . ?
H26C C26 H26D 108.1 . . ?
C27 C26 C25 110.2(7) . . ?
C27 C26 H26C 109.6 . . ?
C27 C26 H26D 109.6 . . ?
O2 C27 C26 122.8(11) . . ?
O2 C27 N9 123.3(10) . . ?
N9 C27 C26 114.0(9) . . ?
C23 C28 H28C 109.5 . . ?
C23 C28 H28D 109.5 . . ?
C23 C28 H28E 109.5 . . ?
H28C C28 H28D 109.5 . . ?
H28C C28 H28E 109.5 . . ?
H28D C28 H28E 109.5 . . ?
C23 C29 H29C 109.1 . . ?
C23 C29 H29D 109.1 . . ?
H29C C29 H29D 107.8 . . ?
C30 C29 C23 112.5(5) . . ?
C30 C29 H29C 109.1 . . ?
C30 C29 H29D 109.1 . . ?
O3 C30 C29 121.8(6) . . ?
O3 C30 N10 121.3(7) . . ?
N10 C30 C29 116.8(6) . . ?
C24 C31 C32 122.5(5) . . ?
C24 C31 C33 120.6(5) . . ?
C33 C31 C32 116.9(5) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 C34 123.9(5) . . ?
N4 C33 C31 124.4(5) . . ?
N4 C33 C34 111.7(5) . . ?
C33 C34 H34 108.4 . . ?
C33 C34 C35 102.2(5) . . ?
C33 C34 C37 107.9(5) . . ?
C35 C34 H34 108.4 . . ?
C37 C34 H34 108.4 . . ?
C37 C34 C35 121.0(5) . . ?
C34 C35 C36 101.3(5) . . ?
C40 C35 C34 113.3(6) . . ?
C40 C35 C36 112.7(5) . . ?
C41 C35 C34 107.7(5) . . ?
C41 C35 C36 110.4(5) . . ?
C41 C35 C40 111.0(5) . . ?
C43 C36 C35 112.3(5) . . ?
C43 C36 C44 110.2(5) . . ?
C44 C36 C35 118.9(5) . . ?
N4 C36 C35 102.3(4) . . ?
N4 C36 C43 109.1(5) . . ?
N4 C36 C44 102.8(5) . . ?
C34 C37 H37A 108.5 . . ?
C34 C37 H37B 108.5 . . ?
H37A C37 H37B 107.5 . . ?
C38 C37 C34 115.0(7) . . ?
C38 C37 H37A 108.5 . . ?
C38 C37 H37B 108.5 . . ?
C37 C38 H38A 109.0 . . ?
C37 C38 H38B 109.0 . . ?
H38A C38 H38B 107.8 . . ?
C39 C38 C37 112.9(7) . . ?
C39 C38 H38A 109.0 . . ?
C39 C38 H38B 109.0 . . ?
N11 C39 C38 114.4(7) . . ?
O4 C39 C38 124.4(8) . . ?
O4 C39 N11 121.2(8) . . ?
C35 C40 H40A 109.5 . . ?
C35 C40 H40B 109.5 . . ?
C35 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C35 C41 H41A 108.8 . . ?
C35 C41 H41B 108.8 . . ?
H41A C41 H41B 107.7 . . ?
C42 C41 C35 113.8(6) . . ?
C42 C41 H41A 108.8 . . ?
C42 C41 H41B 108.8 . . ?
N12 C42 C41 115.6(6) . . ?
O5 C42 C41 121.1(6) . . ?
O5 C42 N12 123.4(6) . . ?
C36 C43 H43A 109.5 . . ?
C36 C43 H43B 109.5 . . ?
C36 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C36 C44 H44 108.6 . . ?
C45 C44 C36 122.1(5) . . ?
C45 C44 H44 108.6 . . ?
N5 C44 C36 106.3(4) . . ?
N5 C44 H44 108.6 . . ?
N5 C44 C45 101.8(4) . . ?
C44 C45 H45 106.9 . . ?
C44 C45 C46 102.9(5) . . ?
C44 C45 C50 115.7(5) . . ?
C46 C45 H45 106.9 . . ?
C50 C45 H45 106.9 . . ?
C50 C45 C46 116.8(5) . . ?
C45 C46 C52 111.6(5) . . ?
C47 C46 C45 101.0(4) . . ?
C47 C46 C52 106.5(5) . . ?
C47 C46 C53 117.4(5) . . ?
C53 C46 C45 112.9(5) . . ?
C53 C46 C52 107.2(5) . . ?
C48 C47 C46 126.3(5) . . ?
N5 C47 C46 109.8(5) . . ?
N5 C47 C48 123.7(5) . . ?
C11 C48 C47 120.0(5) . . ?
C11 C48 C49 119.0(5) . . ?
C47 C48 C49 121.0(5) . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C45 C50 H50A 108.7 . . ?
C45 C50 H50B 108.7 . . ?
H50A C50 H50B 107.6 . . ?
C51 C50 C45 114.0(5) . . ?
C51 C50 H50A 108.7 . . ?
C51 C50 H50B 108.7 . . ?
N13 C51 C50 119.3(7) . . ?
O6 C51 C50 117.9(6) . . ?
O6 C51 N13 122.8(7) . . ?
C46 C52 H52A 109.5 . . ?
C46 C52 H52B 109.5 . . ?
C46 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C46 C53 H53A 108.5 . . ?
C46 C53 H53B 108.5 . . ?
H53A C53 H53B 107.5 . . ?
C54 C53 C46 115.2(5) . . ?
C54 C53 H53A 108.5 . . ?
C54 C53 H53B 108.5 . . ?
C53 C54 H54A 109.3 . . ?
C53 C54 H54B 109.3 . . ?
C53 C54 C55 111.8(5) . . ?
H54A C54 H54B 107.9 . . ?
C55 C54 H54A 109.3 . . ?
C55 C54 H54B 109.3 . . ?
N14 C55 C54 116.6(6) . . ?
O7 C55 C54 121.0(6) . . ?
O7 C55 N14 122.5(6) . . ?
H56A C56 H56B 108.0 . . ?
C57 C56 H56A 109.4 . . ?
C57 C56 H56B 109.4 . . ?
N14 C56 H56A 109.4 . . ?
N14 C56 H56B 109.4 . . ?
N14 C56 C57 111.1(6) . . ?
C56 C57 H57 109.6 . . ?
C56 C57 C58 111.4(6) . . ?
C58 C57 H57 109.6 . . ?
O8 C57 C56 106.9(6) . . ?
O8 C57 H57 109.6 . . ?
O8 C57 C58 109.7(6) . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C60 C59 H59 110.5 . . ?
C60 C59 C62 103.7(5) . . ?
C62 C59 H59 110.5 . . ?
O11 C59 H59 110.5 . . ?
O11 C59 C60 110.1(5) . . ?
O11 C59 C62 111.3(5) . . ?
C59 C60 H60 109.5 . . ?
C63 C60 C59 114.6(6) . . ?
C63 C60 H60 109.5 . . ?
O12 C60 C59 105.9(5) . . ?
O12 C60 H60 109.5 . . ?
O12 C60 C63 107.5(6) . . ?
C62 C61 H61 109.7 . . ?
N7 C61 H61 109.7 . . ?
N7 C61 C62 113.4(5) . . ?
O12 C61 H61 109.7 . . ?
O12 C61 C62 106.7(5) . . ?
O12 C61 N7 107.4(5) . . ?
C59 C62 H62 112.2 . . ?
C61 C62 C59 99.1(5) . . ?
C61 C62 H62 112.2 . . ?
O13 C62 C59 111.8(5) . . ?
O13 C62 C61 108.5(5) . . ?
O13 C62 H62 112.2 . . ?
C60 C63 H63A 110.4 . . ?
C60 C63 H63B 110.4 . . ?
H63A C63 H63B 108.6 . . ?
O14 C63 C60 106.4(6) . . ?
O14 C63 H63A 110.4 . . ?
O14 C63 H63B 110.4 . . ?
O14 C64 N15 112.0(11) . . ?
O15 C64 N15 120.9(10) . . ?
O15 C64 O14 126.8(11) . . ?
C11 N2 Co1 125.9(4) . . ?
C14 N2 C11 109.7(5) . . ?
C14 N2 Co1 124.3(4) . . ?
C21 N3 C24 111.4(5) . . ?
C21 N3 Co1 121.5(4) . . ?
C24 N3 Co1 125.8(4) . . ?
C33 N4 C36 112.8(5) . . ?
C33 N4 Co1 130.1(4) . . ?
C36 N4 Co1 116.8(3) . . ?
C44 N5 Co1 114.3(3) . . ?
C47 N5 C44 112.5(5) . . ?
C47 N5 Co1 132.0(4) . . ?
C2 N6 C8 105.2(5) . . ?
C2 N6 Co1 123.6(4) . . ?
C8 N6 Co1 130.8(4) . . ?
C2 N7 C3 106.7(5) . . ?
C2 N7 C61 126.3(5) . . ?
C3 N7 C61 125.3(5) . . ?
C17 N8 H8A 120.0 . . ?
C17 N8 H8B 120.0 . . ?
H8A N8 H8B 120.0 . . ?
C39 N11 H11L 120.0 . . ?
C39 N11 H11M 120.0 . . ?
H11L N11 H11M 120.0 . . ?
C42 N12 H12M 120.0 . . ?
C42 N12 H12N 120.0 . . ?
H12M N12 H12N 120.0 . . ?
C51 N13 H13K 120.0 . . ?
C51 N13 H13L 120.0 . . ?
H13K N13 H13L 120.0 . . ?
C55 N14 C56 123.9(6) . . ?
C55 N14 H14 118.0 . . ?
C56 N14 H14 118.0 . . ?
C64 N15 C65 116.2(12) . . ?
C64 N15 C68 118.9(10) . . ?
C65 N15 C68 116.1(11) . . ?
N17 N16 C66 132.2(10) . . ?
N17 N16 C67A 115.1(14) . . ?
N17 N16 C67B 104(2) . . ?
C67A N16 C66 112.6(13) . . ?
C67B N16 C66 109(3) . . ?
O16 N17 N16 109.2(12) . . ?
N15 C65 H65A 109.7 . . ?
N15 C65 H65B 109.7 . . ?
H65A C65 H65B 108.2 . . ?
C66 C65 N15 109.8(13) . . ?
C66 C65 H65A 109.7 . . ?
C66 C65 H65B 109.7 . . ?
N16 C66 H66A 108.0 . . ?
N16 C66 H66B 108.0 . . ?
C65 C66 N16 117.3(12) . . ?
C65 C66 H66A 108.0 . . ?
C65 C66 H66B 108.0 . . ?
H66A C66 H66B 107.2 . . ?
N16 C67A H67A 108.9 . . ?
N16 C67A H67B 108.9 . . ?
H67A C67A H67B 107.7 . . ?
C68 C67A N16 113.6(18) . . ?
C68 C67A H67A 108.9 . . ?
C68 C67A H67B 108.9 . . ?
N16 C67B H67C 106.5 . . ?
N16 C67B H67D 106.5 . . ?
H67C C67B H67D 106.5 . . ?
C68 C67B N16 123(4) . . ?
C68 C67B H67C 106.5 . . ?
C68 C67B H67D 106.5 . . ?
N15 C68 H68A 108.8 . . ?
N15 C68 H68B 108.8 . . ?
N15 C68 H68C 109.7 . . ?
N15 C68 H68D 109.7 . . ?
C67A C68 N15 113.7(14) . . ?
C67A C68 H68A 108.8 . . ?
C67A C68 H68B 108.8 . . ?
C67B C68 N15 110(3) . . ?
C67B C68 H68C 109.7 . . ?
C67B C68 H68D 109.7 . . ?
H68A C68 H68B 107.7 . . ?
H68C C68 H68D 108.2 . . ?
C27 N9 H9D 120.0 . . ?
C27 N9 H9E 120.0 . . ?
H9D N9 H9E 120.0 . . ?
C30 N10 H10M 120.0 . . ?
C30 N10 H10N 120.0 . . ?
H10M N10 H10N 120.0 . . ?
C57 O8 P1 120.4(4) . . ?
C59 O11 P1 121.8(4) . . ?
C61 O12 C60 108.5(5) . . ?
C62 O13 H13 109.5 . . ?
C64 O14 C63 115.8(8) . . ?
O8 P1 O11 100.2(3) . . ?
O9 P1 O8 104.5(3) . . ?
O9 P1 O11 109.7(3) . . ?
O10 P1 O8 113.7(3) . . ?
O10 P1 O9 118.5(3) . . ?
O10 P1 O11 108.8(3) . . ?
C1 Co1 N2 90.1(2) . . ?
C1 Co1 N3 85.6(2) . . ?
C1 Co1 N4 92.1(2) . . ?
C1 Co1 N5 89.8(2) . . ?
C1 Co1 N6 175.8(2) . . ?
N2 Co1 N3 96.56(19) . . ?
N2 Co1 N6 87.07(19) . . ?
N3 Co1 N6 91.61(19) . . ?
N4 Co1 N2 173.11(19) . . ?
N4 Co1 N3 90.10(19) . . ?
N4 Co1 N5 82.91(19) . . ?
N4 Co1 N6 91.0(2) . . ?
N5 Co1 N2 90.60(19) . . ?
N5 Co1 N3 171.5(2) . . ?
N5 Co1 N6 93.4(2) . . ?
N18 C69 Co2 178.7(6) . . ?
N23 C70 H70 123.6 . . ?
N23 C70 N24 112.8(5) . . ?
N24 C70 H70 123.6 . . ?
C76 C71 C72 122.1(6) . . ?
N24 C71 C72 131.6(7) . . ?
N24 C71 C76 106.2(5) . . ?
C71 C72 H72 120.8 . . ?
C73 C72 C71 118.4(7) . . ?
C73 C72 H72 120.8 . . ?
C72 C73 C74 120.7(6) . . ?
C72 C73 C77 119.2(7) . . ?
C74 C73 C77 120.1(7) . . ?
C73 C74 C78 119.3(6) . . ?
C75 C74 C73 119.3(6) . . ?
C75 C74 C78 121.4(7) . . ?
C74 C75 H75 119.4 . . ?
C74 C75 C76 121.2(7) . . ?
C76 C75 H75 119.4 . . ?
C71 C76 C75 118.2(5) . . ?
C71 C76 N23 108.5(5) . . ?
C75 C76 N23 133.3(6) . . ?
C73 C77 H77A 109.5 . . ?
C73 C77 H77B 109.5 . . ?
C73 C77 H77C 109.5 . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C74 C78 H78A 109.5 . . ?
C74 C78 H78B 109.5 . . ?
C74 C78 H78C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C119 C79 C80 124.0(5) . . ?
C119 C79 N19 126.5(5) . . ?
N19 C79 C80 109.3(5) . . ?
C79 C80 H80 109.8 . . ?
C79 C80 C81 101.8(5) . . ?
C79 C80 C83 110.6(5) . . ?
C81 C80 H80 109.8 . . ?
C81 C80 C83 114.9(5) . . ?
C83 C80 H80 109.8 . . ?
C80 C81 C86 109.6(5) . . ?
C80 C81 C87 117.0(5) . . ?
C82 C81 C80 101.8(5) . . ?
C82 C81 C86 106.4(5) . . ?
C82 C81 C87 113.4(5) . . ?
C86 C81 C87 108.1(6) . . ?
C88 C82 C81 124.3(5) . . ?
N19 C82 C81 109.8(5) . . ?
N19 C82 C88 125.8(5) . . ?
C80 C83 H83A 109.9 . . ?
C80 C83 H83B 109.9 . . ?
H83A C83 H83B 108.3 . . ?
C84 C83 C80 109.0(5) . . ?
C84 C83 H83A 109.9 . . ?
C84 C83 H83B 109.9 . . ?
C83 C84 H84A 109.0 . . ?
C83 C84 H84B 109.0 . . ?
H84A C84 H84B 107.8 . . ?
C85 C84 C83 113.0(5) . . ?
C85 C84 H84A 109.0 . . ?
C85 C84 H84B 109.0 . . ?
N25 C85 C84 116.1(7) . . ?
O17 C85 C84 119.2(7) . . ?
O17 C85 N25 124.7(7) . . ?
C81 C86 H86A 109.5 . . ?
C81 C86 H86B 109.5 . . ?
C81 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C81 C87 H87A 109.5 . . ?
C81 C87 H87B 109.5 . . ?
C81 C87 H87C 109.5 . . ?
H87A C87 H87B 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
C82 C88 H88 117.4 . . ?
C82 C88 C89 125.3(5) . . ?
C89 C88 H88 117.4 . . ?
C88 C89 C90 123.0(5) . . ?
N20 C89 C88 125.5(5) . . ?
N20 C89 C90 111.4(5) . . ?
C89 C90 H90 110.5 . . ?
C89 C90 C91 100.5(4) . . ?
C89 C90 C93 110.9(5) . . ?
C91 C90 H90 110.5 . . ?
C93 C90 H90 110.5 . . ?
C93 C90 C91 113.6(5) . . ?
C90 C91 C97 110.4(5) . . ?
C92 C91 C90 100.1(5) . . ?
C92 C91 C97 105.9(5) . . ?
C96 C91 C90 111.9(5) . . ?
C96 C91 C92 116.7(5) . . ?
C96 C91 C97 111.2(5) . . ?
C99 C92 C91 126.6(6) . . ?
C99 C92 N20 124.7(5) . . ?
N20 C92 C91 108.6(5) . . ?
C90 C93 H93A 108.5 . . ?
C90 C93 H93B 108.5 . . ?
H93A C93 H93B 107.5 . . ?
C94 C93 C90 114.9(5) . . ?
C94 C93 H93A 108.5 . . ?
C94 C93 H93B 108.5 . . ?
C93 C94 H94A 110.1 . . ?
C93 C94 H94B 110.1 . . ?
H94A C94 H94B 108.4 . . ?
C95 C94 C93 108.2(6) . . ?
C95 C94 H94A 110.1 . . ?
C95 C94 H94B 110.1 . . ?
N26 C95 C94 115.8(8) . . ?
O18 C95 C94 121.8(8) . . ?
O18 C95 N26 121.0(8) . . ?
C91 C96 H96A 109.5 . . ?
C91 C96 H96B 109.5 . . ?
C91 C96 H96C 109.5 . . ?
H96A C96 H96B 109.5 . . ?
H96A C96 H96C 109.5 . . ?
H96B C96 H96C 109.5 . . ?
C91 C97 H97A 108.9 . . ?
C91 C97 H97B 108.9 . . ?
H97A C97 H97B 107.7 . . ?
C98 C97 C91 113.5(5) . . ?
C98 C97 H97A 108.9 . . ?
C98 C97 H97B 108.9 . . ?
N27 C98 C97 115.7(6) . . ?
O19 C98 C97 120.3(6) . . ?
O19 C98 N27 124.0(6) . . ?
C92 C99 C100 122.4(6) . . ?
C92 C99 C101 120.3(6) . . ?
C101 C99 C100 117.2(5) . . ?
C99 C100 H10A 109.5 . . ?
C99 C100 H10B 109.5 . . ?
C99 C100 H10C 109.5 . . ?
H10A C100 H10B 109.5 . . ?
H10A C100 H10C 109.5 . . ?
H10B C100 H10C 109.5 . . ?
C99 C101 C102 124.1(5) . . ?
N21 C101 C99 125.6(5) . . ?
N21 C101 C102 110.2(5) . . ?
C101 C102 H102 108.3 . . ?
C101 C102 C103 101.7(5) . . ?
C101 C102 C105 108.5(5) . . ?
C103 C102 H102 108.3 . . ?
C105 C102 H102 108.3 . . ?
C105 C102 C103 121.0(6) . . ?
C102 C103 C104 101.0(5) . . ?
C108 C103 C102 106.5(5) . . ?
C108 C103 C104 109.9(5) . . ?
C110 C103 C102 114.0(5) . . ?
C110 C103 C104 113.2(5) . . ?
C110 C103 C108 111.5(5) . . ?
C111 C104 C103 113.2(5) . . ?
C111 C104 C112 109.0(5) . . ?
C112 C104 C103 119.1(5) . . ?
N21 C104 C103 102.6(5) . . ?
N21 C104 C111 110.6(5) . . ?
N21 C104 C112 101.2(4) . . ?
C102 C105 H10D 108.4 . . ?
C102 C105 H10E 108.4 . . ?
H10D C105 H10E 107.5 . . ?
C106 C105 C102 115.4(5) . . ?
C106 C105 H10D 108.4 . . ?
C106 C105 H10E 108.4 . . ?
C105 C106 H10F 109.1 . . ?
C105 C106 H10G 109.1 . . ?
H10F C106 H10G 107.8 . . ?
C107 C106 C105 112.7(5) . . ?
C107 C106 H10F 109.1 . . ?
C107 C106 H10G 109.1 . . ?
N28 C107 C106 116.8(5) . . ?
O20 C107 C106 120.2(5) . . ?
O20 C107 N28 122.9(6) . . ?
C103 C108 H10H 108.8 . . ?
C103 C108 H10I 108.8 . . ?
H10H C108 H10I 107.7 . . ?
C109 C108 C103 113.8(5) . . ?
C109 C108 H10H 108.8 . . ?
C109 C108 H10I 108.8 . . ?
N29 C109 C108 115.6(6) . . ?
O21 C109 C108 121.7(7) . . ?
O21 C109 N29 122.8(7) . . ?
C103 C110 H11A 109.5 . . ?
C103 C110 H11B 109.5 . . ?
C103 C110 H11C 109.5 . . ?
H11A C110 H11B 109.5 . . ?
H11A C110 H11C 109.5 . . ?
H11B C110 H11C 109.5 . . ?
C104 C111 H11D 109.5 . . ?
C104 C111 H11E 109.5 . . ?
C104 C111 H11F 109.5 . . ?
H11D C111 H11E 109.5 . . ?
H11D C111 H11F 109.5 . . ?
H11E C111 H11F 109.5 . . ?
C104 C112 H112 109.0 . . ?
C113 C112 C104 120.8(5) . . ?
C113 C112 H112 109.0 . . ?
N22 C112 C104 106.5(4) . . ?
N22 C112 H112 109.0 . . ?
N22 C112 C113 101.9(5) . . ?
C112 C113 H113 108.0 . . ?
C112 C113 C114 102.1(5) . . ?
C114 C113 H113 108.0 . . ?
C116 C113 C112 115.3(5) . . ?
C116 C113 H113 108.0 . . ?
C116 C113 C114 115.1(5) . . ?
C113 C114 C115 100.1(4) . . ?
C113 C114 C118 113.0(5) . . ?
C115 C114 C118 104.4(5) . . ?
C121 C114 C113 111.9(5) . . ?
C121 C114 C115 119.0(5) . . ?
C121 C114 C118 108.2(5) . . ?
C119 C115 C114 126.3(5) . . ?
N22 C115 C114 111.0(5) . . ?
N22 C115 C119 122.3(5) . . ?
C113 C116 H11G 109.1 . . ?
C113 C116 H11H 109.1 . . ?
H11G C116 H11H 107.8 . . ?
C117 C116 C113 112.6(5) . . ?
C117 C116 H11G 109.1 . . ?
C117 C116 H11H 109.1 . . ?
N30 C117 C116 116.6(6) . . ?
O22 C117 C116 121.2(6) . . ?
O22 C117 N30 122.1(6) . . ?
C114 C118 H11I 109.5 . . ?
C114 C118 H11J 109.5 . . ?
C114 C118 H11K 109.5 . . ?
H11I C118 H11J 109.5 . . ?
H11I C118 H11K 109.5 . . ?
H11J C118 H11K 109.5 . . ?
C79 C119 C115 121.2(5) . . ?
C79 C119 C120 118.6(6) . . ?
C115 C119 C120 120.1(5) . . ?
C119 C120 H12A 109.5 . . ?
C119 C120 H12B 109.5 . . ?
C119 C120 H12C 109.5 . . ?
H12A C120 H12B 109.5 . . ?
H12A C120 H12C 109.5 . . ?
H12B C120 H12C 109.5 . . ?
C114 C121 H12D 108.4 . . ?
C114 C121 H12E 108.4 . . ?
C114 C121 C122 115.3(5) . . ?
H12D C121 H12E 107.5 . . ?
C122 C121 H12D 108.4 . . ?
C122 C121 H12E 108.4 . . ?
C121 C122 H12F 109.5 . . ?
C121 C122 H12G 109.5 . . ?
H12F C122 H12G 108.1 . . ?
C123 C122 C121 110.7(6) . . ?
C123 C122 H12F 109.5 . . ?
C123 C122 H12G 109.5 . . ?
N31 C123 C122 117.3(6) . . ?
O23 C123 C122 120.6(7) . . ?
O23 C123 N31 122.1(7) . . ?
H12H C124 H12I 107.9 . . ?
C125 C124 H12H 109.1 . . ?
C125 C124 H12I 109.1 . . ?
N31 C124 H12H 109.1 . . ?
N31 C124 H12I 109.1 . . ?
N31 C124 C125 112.4(6) . . ?
C124 C125 H125 109.7 . . ?
C124 C125 C126 112.7(7) . . ?
C126 C125 H125 109.7 . . ?
O24 C125 C124 106.6(7) . . ?
O24 C125 H125 109.7 . . ?
O24 C125 C126 108.3(7) . . ?
C125 C126 H12J 109.5 . . ?
C125 C126 H12K 109.5 . . ?
C125 C126 H12L 109.5 . . ?
H12J C126 H12K 109.5 . . ?
H12J C126 H12L 109.5 . . ?
H12K C126 H12L 109.5 . . ?
C128 C127 H127 110.1 . . ?
C130 C127 H127 110.1 . . ?
C130 C127 C128 104.2(5) . . ?
O27 C127 H127 110.1 . . ?
O27 C127 C128 110.1(5) . . ?
O27 C127 C130 112.2(6) . . ?
C127 C128 H128 108.7 . . ?
C131 C128 C127 116.9(6) . . ?
C131 C128 H128 108.7 . . ?
O28 C128 C127 104.8(5) . . ?
O28 C128 H128 108.7 . . ?
O28 C128 C131 108.9(6) . . ?
C130 C129 H129 109.6 . . ?
N24 C129 H129 109.6 . . ?
N24 C129 C130 113.3(6) . . ?
O28 C129 H129 109.6 . . ?
O28 C129 C130 106.8(5) . . ?
O28 C129 N24 107.8(5) . . ?
C127 C130 C129 99.1(6) . . ?
C127 C130 H130 112.5 . . ?
C129 C130 H130 112.5 . . ?
O29 C130 C127 111.8(5) . . ?
O29 C130 C129 107.6(6) . . ?
O29 C130 H130 112.5 . . ?
C128 C131 H13A 110.1 . . ?
C128 C131 H13B 110.1 . . ?
H13A C131 H13B 108.4 . . ?
O30 C131 C128 107.9(5) . . ?
O30 C131 H13A 110.1 . . ?
O30 C131 H13B 110.1 . . ?
O30 C132 N32A 111.0(13) . . ?
O30 C132 N32B 112.0(10) . . ?
O31 C132 N32A 124.2(14) . . ?
O31 C132 N32B 123.7(11) . . ?
O31 C132 O30 123.0(9) . . ?
C79 N19 Co2 126.5(4) . . ?
C82 N19 C79 110.5(5) . . ?
C82 N19 Co2 123.0(4) . . ?
C89 N20 C92 110.0(5) . . ?
C89 N20 Co2 123.0(4) . . ?
C92 N20 Co2 126.2(4) . . ?
C101 N21 C104 113.4(5) . . ?
C101 N21 Co2 129.2(4) . . ?
C104 N21 Co2 117.1(4) . . ?
C112 N22 Co2 113.4(4) . . ?
C115 N22 C112 112.2(5) . . ?
C115 N22 Co2 132.8(4) . . ?
C70 N23 C76 105.7(5) . . ?
C70 N23 Co2 122.4(4) . . ?
C76 N23 Co2 131.4(4) . . ?
C70 N24 C71 106.8(5) . . ?
C70 N24 C129 126.0(5) . . ?
C71 N24 C129 124.8(5) . . ?
C85 N25 H25A 120.0 . . ?
C85 N25 H25B 120.0 . . ?
H25A N25 H25B 120.0 . . ?
C95 N26 H26A 120.0 . . ?
C95 N26 H26B 120.0 . . ?
H26A N26 H26B 120.0 . . ?
C98 N27 H27A 120.0 . . ?
C98 N27 H27B 120.0 . . ?
H27A N27 H27B 120.0 . . ?
C107 N28 H28A 120.0 . . ?
C107 N28 H28B 120.0 . . ?
H28A N28 H28B 120.0 . . ?
C109 N29 H29A 120.0 . . ?
C109 N29 H29B 120.0 . . ?
H29A N29 H29B 120.0 . . ?
C117 N30 H30A 120.0 . . ?
C117 N30 H30B 120.0 . . ?
H30A N30 H30B 120.0 . . ?
C123 N31 C124 124.6(7) . . ?
C123 N31 H31 117.7 . . ?
C124 N31 H31 117.7 . . ?
H13C C133 H13D 108.1 . . ?
C134 C133 H13C 109.6 . . ?
C134 C133 H13D 109.6 . . ?
C134 C133 N32A 110.3(17) . . ?
N32A C133 H13C 109.6 . . ?
N32A C133 H13D 109.6 . . ?
C133 C134 H13E 109.7 . . ?
C133 C134 H13F 109.7 . . ?
H13E C134 H13F 108.2 . . ?
N33A C134 C133 109.8(18) . . ?
N33A C134 H13E 109.7 . . ?
N33A C134 H13F 109.7 . . ?
H13G C135 H13H 108.7 . . ?
C136 C135 H13G 110.5 . . ?
C136 C135 H13H 110.5 . . ?
N33A C135 H13G 110.5 . . ?
N33A C135 H13H 110.5 . . ?
N33A C135 C136 106.3(16) . . ?
C135 C136 H13I 110.2 . . ?
C135 C136 H13J 110.2 . . ?
C135 C136 N32A 107.7(19) . . ?
H13I C136 H13J 108.5 . . ?
N32A C136 H13I 110.2 . . ?
N32A C136 H13J 110.2 . . ?
C132 N32A C133 119(2) . . ?
C132 N32A C136 132(2) . . ?
C133 N32A C136 108(2) . . ?
C134 N33A C135 118(2) . . ?
N34 N33A C134 107.2(14) . . ?
N34 N33A C135 132.1(18) . . ?
H23A C233 H23B 108.3 . . ?
C234 C233 H23A 109.8 . . ?
C234 C233 H23B 109.8 . . ?
N32B C233 H23A 109.8 . . ?
N32B C233 H23B 109.8 . . ?
N32B C233 C234 109.3(14) . . ?
C233 C234 H23C 110.0 . . ?
C233 C234 H23D 110.0 . . ?
H23C C234 H23D 108.4 . . ?
N33B C234 C233 108.5(16) . . ?
N33B C234 H23C 110.0 . . ?
N33B C234 H23D 110.0 . . ?
H23E C235 H23F 108.2 . . ?
C236 C235 H23E 109.8 . . ?
C236 C235 H23F 109.8 . . ?
N33B C235 H23E 109.8 . . ?
N33B C235 H23F 109.8 . . ?
N33B C235 C236 109.5(14) . . ?
C235 C236 H23G 110.2 . . ?
C235 C236 H23H 110.2 . . ?
H23G C236 H23H 108.5 . . ?
N32B C236 C235 107.7(13) . . ?
N32B C236 H23G 110.2 . . ?
N32B C236 H23H 110.2 . . ?
C132 N32B C233 122.1(12) . . ?
C132 N32B C236 123.4(12) . . ?
C236 N32B C233 114.2(12) . . ?
C234 N33B C235 109.7(14) . . ?
C234 N33B N34 123.7(15) . . ?
N34 N33B C235 126.5(15) . . ?
O32 N34 N33A 106.2(14) . . ?
O32 N34 N33B 111.4(13) . . ?
C125 O24 P2 120.5(5) . . ?
C127 O27 P2 121.3(4) . . ?
C129 O28 C128 109.6(5) . . ?
C130 O29 H29 109.5 . . ?
C132 O30 C131 118.5(7) . . ?
O24 P2 O27 99.2(3) . . ?
O25 P2 O24 113.8(4) . . ?
O25 P2 O27 107.9(3) . . ?
O26 P2 O24 106.7(4) . . ?
O26 P2 O25 117.3(4) . . ?
O26 P2 O27 110.4(4) . . ?
C69 Co2 N19 90.9(2) . . ?
C69 Co2 N20 87.0(2) . . ?
C69 Co2 N21 89.7(2) . . ?
C69 Co2 N22 87.9(2) . . ?
C69 Co2 N23 177.0(2) . . ?
N19 Co2 N20 96.5(2) . . ?
N19 Co2 N23 87.1(2) . . ?
N20 Co2 N23 91.0(2) . . ?
N21 Co2 N19 173.4(2) . . ?
N21 Co2 N20 90.1(2) . . ?
N21 Co2 N22 82.9(2) . . ?
N21 Co2 N23 92.5(2) . . ?
N22 Co2 N19 90.5(2) . . ?
N22 Co2 N20 171.4(2) . . ?
N22 Co2 N23 94.3(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C3 C4 C5 C6 -1.3(10) . . . . ?
C3 C4 C5 C9 179.7(6) . . . . ?
C3 C8 N6 C2 -0.8(6) . . . . ?
C3 C8 N6 Co1 -173.6(4) . . . . ?
C4 C3 C8 C7 0.0(9) . . . . ?
C4 C3 C8 N6 177.8(5) . . . . ?
C4 C3 N7 C2 -176.8(6) . . . . ?
C4 C3 N7 C61 -10.8(10) . . . . ?
C4 C5 C6 C7 -0.9(10) . . . . ?
C4 C5 C6 C10 179.5(7) . . . . ?
C5 C6 C7 C8 2.7(10) . . . . ?
C6 C7 C8 C3 -2.2(9) . . . . ?
C6 C7 C8 N6 -179.5(6) . . . . ?
C7 C8 N6 C2 176.7(6) . . . . ?
C7 C8 N6 Co1 3.9(10) . . . . ?
C8 C3 C4 C5 1.8(9) . . . . ?
C8 C3 N7 C2 0.9(6) . . . . ?
C8 C3 N7 C61 166.9(5) . . . . ?
C9 C5 C6 C7 178.2(6) . . . . ?
C9 C5 C6 C10 -1.5(10) . . . . ?
C10 C6 C7 C8 -177.7(6) . . . . ?
C11 C12 C13 C14 -23.2(6) . . . . ?
C11 C12 C13 C18 -145.6(5) . . . . ?
C11 C12 C13 C19 89.7(6) . . . . ?
C11 C12 C15 C16 -158.4(6) . . . . ?
C12 C11 C48 C47 -173.5(5) . . . . ?
C12 C11 C48 C49 6.0(9) . . . . ?
C12 C11 N2 C14 -10.0(6) . . . . ?
C12 C11 N2 Co1 172.4(4) . . . . ?
C12 C13 C14 C20 -163.8(6) . . . . ?
C12 C13 C14 N2 19.7(6) . . . . ?
C12 C15 C16 C17 -155.5(7) . . . . ?
C13 C12 C15 C16 85.9(7) . . . . ?
C13 C14 C20 C21 -168.4(6) . . . . ?
C13 C14 N2 C11 -6.7(7) . . . . ?
C13 C14 N2 Co1 170.9(4) . . . . ?
C14 C20 C21 C22 175.9(6) . . . . ?
C14 C20 C21 N3 -2.3(10) . . . . ?
C15 C12 C13 C14 97.0(6) . . . . ?
C15 C12 C13 C18 -25.3(8) . . . . ?
C15 C12 C13 C19 -150.1(5) . . . . ?
C15 C16 C17 N8 -71.1(13) . . . . ?
C15 C16 C17 O1 114.3(12) . . . . ?
C18 C13 C14 C20 -38.7(8) . . . . ?
C18 C13 C14 N2 144.9(6) . . . . ?
C19 C13 C14 C20 80.6(7) . . . . ?
C19 C13 C14 N2 -95.8(6) . . . . ?
C20 C14 N2 C11 176.9(6) . . . . ?
C20 C14 N2 Co1 -5.5(8) . . . . ?
C20 C21 C22 C23 -151.7(6) . . . . ?
C20 C21 C22 C25 87.1(7) . . . . ?
C20 C21 N3 C24 163.7(6) . . . . ?
C20 C21 N3 Co1 -3.9(9) . . . . ?
C21 C22 C23 C24 -26.6(6) . . . . ?
C21 C22 C23 C28 -153.3(5) . . . . ?
C21 C22 C23 C29 82.1(6) . . . . ?
C21 C22 C25 C26 -64.1(8) . . . . ?
C22 C21 N3 C24 -14.7(7) . . . . ?
C22 C21 N3 Co1 177.7(4) . . . . ?
C22 C23 C24 C31 -162.5(6) . . . . ?
C22 C23 C24 N3 20.3(6) . . . . ?
C22 C23 C29 C30 65.2(7) . . . . ?
C22 C25 C26 C27 -175.3(8) . . . . ?
C23 C22 C25 C26 -176.8(6) . . . . ?
C23 C24 C31 C32 -1.9(11) . . . . ?
C23 C24 C31 C33 179.1(6) . . . . ?
C23 C24 N3 C21 -4.4(7) . . . . ?
C23 C24 N3 Co1 162.6(4) . . . . ?
C23 C29 C30 O3 -79.1(8) . . . . ?
C23 C29 C30 N10 103.3(7) . . . . ?
C24 C23 C29 C30 172.1(5) . . . . ?
C24 C31 C33 C34 -169.3(6) . . . . ?
C24 C31 C33 N4 10.7(10) . . . . ?
C25 C22 C23 C24 91.0(6) . . . . ?
C25 C22 C23 C28 -35.8(7) . . . . ?
C25 C22 C23 C29 -160.4(5) . . . . ?
C25 C26 C27 O2 71.2(13) . . . . ?
C25 C26 C27 N9 -108.0(10) . . . . ?
C28 C23 C24 C31 -39.0(9) . . . . ?
C28 C23 C24 N3 143.8(6) . . . . ?
C28 C23 C29 C30 -60.5(7) . . . . ?
C29 C23 C24 C31 84.0(7) . . . . ?
C29 C23 C24 N3 -93.2(6) . . . . ?
C31 C24 N3 C21 178.4(6) . . . . ?
C31 C24 N3 Co1 -14.7(9) . . . . ?
C31 C33 C34 C35 -157.6(6) . . . . ?
C31 C33 C34 C37 73.8(7) . . . . ?
C31 C33 N4 C36 175.9(6) . . . . ?
C31 C33 N4 Co1 2.9(10) . . . . ?
C32 C31 C33 C34 11.7(10) . . . . ?
C32 C31 C33 N4 -168.2(7) . . . . ?
C33 C34 C35 C36 -29.6(6) . . . . ?
C33 C34 C35 C40 -150.6(5) . . . . ?
C33 C34 C35 C41 86.3(6) . . . . ?
C33 C34 C37 C38 -163.8(5) . . . . ?
C33 N4 Co1 C1 70.4(6) . . . . ?
C33 N4 Co1 N3 -15.1(6) . . . . ?
C33 N4 Co1 N5 159.9(6) . . . . ?
C33 N4 Co1 N6 -106.7(6) . . . . ?
C34 C33 N4 C36 -4.1(8) . . . . ?
C34 C33 N4 Co1 -177.1(4) . . . . ?
C34 C35 C36 C43 -89.2(6) . . . . ?
C34 C35 C36 C44 139.9(5) . . . . ?
C34 C35 C36 N4 27.6(6) . . . . ?
C34 C35 C41 C42 58.9(7) . . . . ?
C34 C37 C38 C39 64.7(9) . . . . ?
C35 C34 C37 C38 79.2(7) . . . . ?
C35 C36 C44 C45 90.3(7) . . . . ?
C35 C36 C44 N5 -153.9(5) . . . . ?
C35 C36 N4 C33 -15.9(7) . . . . ?
C35 C36 N4 Co1 158.1(4) . . . . ?
C35 C41 C42 N12 -108.1(8) . . . . ?
C35 C41 C42 O5 71.9(9) . . . . ?
C36 C35 C41 C42 168.7(5) . . . . ?
C36 C44 C45 C46 151.8(5) . . . . ?
C36 C44 C45 C50 -79.6(7) . . . . ?
C36 C44 N5 C47 -154.8(5) . . . . ?
C36 C44 N5 Co1 36.5(5) . . . . ?
C36 N4 Co1 C1 -102.3(4) . . . . ?
C36 N4 Co1 N3 172.1(4) . . . . ?
C36 N4 Co1 N5 -12.8(4) . . . . ?
C36 N4 Co1 N6 80.5(4) . . . . ?
C37 C34 C35 C36 90.1(6) . . . . ?
C37 C34 C35 C40 -30.8(8) . . . . ?
C37 C34 C35 C41 -154.0(6) . . . . ?
C37 C38 C39 N11 -124.5(9) . . . . ?
C37 C38 C39 O4 57.5(12) . . . . ?
C40 C35 C36 C43 32.2(8) . . . . ?
C40 C35 C36 C44 -98.7(7) . . . . ?
C40 C35 C36 N4 149.0(6) . . . . ?
C40 C35 C41 C42 -65.6(7) . . . . ?
C41 C35 C36 C43 156.9(5) . . . . ?
C41 C35 C36 C44 26.0(7) . . . . ?
C41 C35 C36 N4 -86.3(6) . . . . ?
C43 C36 C44 C45 -41.5(7) . . . . ?
C43 C36 C44 N5 74.3(5) . . . . ?
C43 C36 N4 C33 103.2(6) . . . . ?
C43 C36 N4 Co1 -82.8(5) . . . . ?
C44 C36 N4 C33 -139.8(5) . . . . ?
C44 C36 N4 Co1 34.2(5) . . . . ?
C44 C45 C46 C47 -30.2(5) . . . . ?
C44 C45 C46 C52 82.7(6) . . . . ?
C44 C45 C46 C53 -156.5(5) . . . . ?
C44 C45 C50 C51 158.6(6) . . . . ?
C45 C44 N5 C47 -26.0(6) . . . . ?
C45 C44 N5 Co1 165.3(4) . . . . ?
C45 C46 C47 C48 -168.4(6) . . . . ?
C45 C46 C47 N5 15.7(6) . . . . ?
C45 C46 C53 C54 62.9(7) . . . . ?
C45 C50 C51 N13 124.6(7) . . . . ?
C45 C50 C51 O6 -56.8(9) . . . . ?
C46 C45 C50 C51 -80.0(7) . . . . ?
C46 C47 C48 C11 -174.3(6) . . . . ?
C46 C47 C48 C49 6.2(9) . . . . ?
C46 C47 N5 C44 6.3(7) . . . . ?
C46 C47 N5 Co1 172.4(4) . . . . ?
C46 C53 C54 C55 160.3(5) . . . . ?
C47 C46 C53 C54 -54.1(7) . . . . ?
C48 C11 C12 C13 -161.3(6) . . . . ?
C48 C11 C12 C15 73.8(7) . . . . ?
C48 C11 N2 C14 172.9(6) . . . . ?
C48 C11 N2 Co1 -4.6(9) . . . . ?
C48 C47 N5 C44 -169.8(5) . . . . ?
C48 C47 N5 Co1 -3.7(9) . . . . ?
C50 C45 C46 C47 -158.2(5) . . . . ?
C50 C45 C46 C52 -45.3(7) . . . . ?
C50 C45 C46 C53 75.5(6) . . . . ?
C52 C46 C47 C48 75.0(7) . . . . ?
C52 C46 C47 N5 -100.9(6) . . . . ?
C52 C46 C53 C54 -173.9(5) . . . . ?
C53 C46 C47 C48 -45.1(8) . . . . ?
C53 C46 C47 N5 139.0(5) . . . . ?
C53 C54 C55 N14 113.3(7) . . . . ?
C53 C54 C55 O7 -67.4(9) . . . . ?
C54 C55 N14 C56 174.6(6) . . . . ?
C56 C57 O8 P1 130.7(5) . . . . ?
C57 C56 N14 C55 -99.9(8) . . . . ?
C57 O8 P1 O9 -176.0(5) . . . . ?
C57 O8 P1 O10 53.4(5) . . . . ?
C57 O8 P1 O11 -62.4(5) . . . . ?
C58 C57 O8 P1 -108.3(6) . . . . ?
C59 C60 C63 O14 47.6(8) . . . . ?
C59 C60 O12 C61 -5.4(7) . . . . ?
C59 O11 P1 O8 141.7(5) . . . . ?
C59 O11 P1 O9 -108.8(5) . . . . ?
C59 O11 P1 O10 22.3(6) . . . . ?
C60 C59 C62 C61 34.9(6) . . . . ?
C60 C59 C62 O13 -79.3(6) . . . . ?
C60 C59 O11 P1 -112.4(5) . . . . ?
C60 C63 O14 C64 172.6(7) . . . . ?
C62 C59 C60 C63 -138.0(6) . . . . ?
C62 C59 C60 O12 -19.6(6) . . . . ?
C62 C59 O11 P1 133.1(5) . . . . ?
C62 C61 N7 C2 79.8(7) . . . . ?
C62 C61 N7 C3 -83.5(7) . . . . ?
C62 C61 O12 C60 29.3(6) . . . . ?
C63 C60 O12 C61 117.6(6) . . . . ?
C64 N15 C65 C66 -171.6(12) . . . . ?
C64 N15 C68 C67A 168.6(14) . . . . ?
C64 N15 C68 C67B -143(3) . . . . ?
N2 C11 C12 C13 21.5(6) . . . . ?
N2 C11 C12 C15 -103.4(6) . . . . ?
N2 C11 C48 C47 3.2(10) . . . . ?
N2 C11 C48 C49 -177.4(6) . . . . ?
N2 C14 C20 C21 7.6(10) . . . . ?
N3 C21 C22 C23 26.8(7) . . . . ?
N3 C21 C22 C25 -94.4(6) . . . . ?
N3 C24 C31 C32 174.8(7) . . . . ?
N3 C24 C31 C33 -4.1(10) . . . . ?
N4 C33 C34 C35 22.4(7) . . . . ?
N4 C33 C34 C37 -106.2(6) . . . . ?
N4 C36 C44 C45 -157.7(5) . . . . ?
N4 C36 C44 N5 -41.9(5) . . . . ?
N5 C44 C45 C46 33.8(6) . . . . ?
N5 C44 C45 C50 162.4(5) . . . . ?
N5 C47 C48 C11 1.1(9) . . . . ?
N5 C47 C48 C49 -178.4(6) . . . . ?
N6 C2 N7 C3 -1.5(6) . . . . ?
N6 C2 N7 C61 -167.3(5) . . . . ?
N7 C2 N6 C8 1.4(6) . . . . ?
N7 C2 N6 Co1 174.9(4) . . . . ?
N7 C3 C4 C5 179.1(6) . . . . ?
N7 C3 C8 C7 -177.9(5) . . . . ?
N7 C3 C8 N6 -0.1(6) . . . . ?
N7 C61 C62 C59 -157.8(5) . . . . ?
N7 C61 C62 O13 -41.1(7) . . . . ?
N7 C61 O12 C60 151.2(5) . . . . ?
N14 C56 C57 C58 180.0(7) . . . . ?
N14 C56 C57 O8 -60.2(7) . . . . ?
N15 C64 O14 C63 169.3(9) . . . . ?
N15 C65 C66 N16 -44.6(18) . . . . ?
N16 C67A C68 N15 49(2) . . . . ?
N16 C67B C68 N15 -52(6) . . . . ?
N17 N16 C66 C65 -125.4(15) . . . . ?
N17 N16 C67A C68 125.5(18) . . . . ?
N17 N16 C67B C68 -166(5) . . . . ?
C65 N15 C68 C67A -45.2(19) . . . . ?
C65 N15 C68 C67B 3(3) . . . . ?
C66 N16 N17 O16 -2(2) . . . . ?
C66 N16 C67A C68 -51(2) . . . . ?
C66 N16 C67B C68 49(6) . . . . ?
C67A N16 N17 O16 -177.9(15) . . . . ?
C67A N16 C66 C65 50.9(19) . . . . ?
C67B N16 N17 O16 -135(3) . . . . ?
C67B N16 C66 C65 6(3) . . . . ?
C68 N15 C65 C66 41.3(17) . . . . ?
O7 C55 N14 C56 -4.7(11) . . . . ?
O11 C59 C60 C63 102.8(7) . . . . ?
O11 C59 C60 O12 -138.9(5) . . . . ?
O11 C59 C62 C61 153.3(5) . . . . ?
O11 C59 C62 O13 39.1(8) . . . . ?
O12 C60 C63 O14 -69.9(8) . . . . ?
O12 C61 C62 C59 -39.8(6) . . . . ?
O12 C61 C62 O13 77.0(6) . . . . ?
O12 C61 N7 C2 -37.9(8) . . . . ?
O12 C61 N7 C3 158.9(5) . . . . ?
O14 C64 N15 C65 -172.5(11) . . . . ?
O14 C64 N15 C68 -26.3(16) . . . . ?
O15 C64 N15 C65 12.5(18) . . . . ?
O15 C64 N15 C68 158.7(12) . . . . ?
O15 C64 O14 C63 -16.1(16) . . . . ?
C71 C72 C73 C74 0.0(10) . . . . ?
C71 C72 C73 C77 -178.6(7) . . . . ?
C71 C76 N23 C70 -0.6(6) . . . . ?
C71 C76 N23 Co2 -172.3(4) . . . . ?
C72 C71 C76 C75 -2.1(9) . . . . ?
C72 C71 C76 N23 176.5(6) . . . . ?
C72 C71 N24 C70 -174.8(7) . . . . ?
C72 C71 N24 C129 -11.3(11) . . . . ?
C72 C73 C74 C75 -1.7(10) . . . . ?
C72 C73 C74 C78 178.7(7) . . . . ?
C73 C74 C75 C76 1.4(9) . . . . ?
C74 C75 C76 C71 0.4(9) . . . . ?
C74 C75 C76 N23 -177.8(6) . . . . ?
C75 C76 N23 C70 177.8(6) . . . . ?
C75 C76 N23 Co2 6.1(9) . . . . ?
C76 C71 C72 C73 1.9(10) . . . . ?
C76 C71 N24 C70 2.8(6) . . . . ?
C76 C71 N24 C129 166.2(6) . . . . ?
C77 C73 C74 C75 177.0(7) . . . . ?
C77 C73 C74 C78 -2.7(10) . . . . ?
C78 C74 C75 C76 -178.9(6) . . . . ?
C79 C80 C81 C82 -24.7(6) . . . . ?
C79 C80 C81 C86 87.7(6) . . . . ?
C79 C80 C81 C87 -148.8(5) . . . . ?
C79 C80 C83 C84 -155.5(5) . . . . ?
C80 C79 C119 C115 -176.2(6) . . . . ?
C80 C79 C119 C120 4.1(10) . . . . ?
C80 C79 N19 C82 -8.6(7) . . . . ?
C80 C79 N19 Co2 173.1(4) . . . . ?
C80 C81 C82 C88 -161.9(6) . . . . ?
C80 C81 C82 N19 21.9(6) . . . . ?
C80 C83 C84 C85 -163.7(6) . . . . ?
C81 C80 C83 C84 89.9(6) . . . . ?
C81 C82 C88 C89 -167.3(6) . . . . ?
C81 C82 N19 C79 -8.9(7) . . . . ?
C81 C82 N19 Co2 169.5(4) . . . . ?
C82 C88 C89 C90 176.1(6) . . . . ?
C82 C88 C89 N20 0.5(10) . . . . ?
C83 C80 C81 C82 94.8(5) . . . . ?
C83 C80 C81 C86 -152.8(5) . . . . ?
C83 C80 C81 C87 -29.3(7) . . . . ?
C83 C84 C85 N25 -90.8(8) . . . . ?
C83 C84 C85 O17 90.0(8) . . . . ?
C86 C81 C82 C88 83.3(7) . . . . ?
C86 C81 C82 N19 -92.9(6) . . . . ?
C87 C81 C82 C88 -35.4(9) . . . . ?
C87 C81 C82 N19 148.4(6) . . . . ?
C88 C82 N19 C79 175.0(6) . . . . ?
C88 C82 N19 Co2 -6.6(8) . . . . ?
C88 C89 C90 C91 -147.7(5) . . . . ?
C88 C89 C90 C93 91.9(7) . . . . ?
C88 C89 N20 C92 161.2(6) . . . . ?
C88 C89 N20 Co2 -9.0(8) . . . . ?
C89 C90 C91 C92 -28.5(5) . . . . ?
C89 C90 C91 C96 -152.8(5) . . . . ?
C89 C90 C91 C97 82.8(5) . . . . ?
C89 C90 C93 C94 -61.7(7) . . . . ?
C90 C89 N20 C92 -14.8(7) . . . . ?
C90 C89 N20 Co2 174.9(4) . . . . ?
C90 C91 C92 C99 -160.9(6) . . . . ?
C90 C91 C92 N20 22.7(6) . . . . ?
C90 C91 C97 C98 63.6(7) . . . . ?
C90 C93 C94 C95 -174.1(6) . . . . ?
C91 C90 C93 C94 -174.0(5) . . . . ?
C91 C92 C99 C100 -4.7(10) . . . . ?
C91 C92 C99 C101 177.8(6) . . . . ?
C91 C92 N20 C89 -6.1(6) . . . . ?
C91 C92 N20 Co2 163.8(4) . . . . ?
C91 C97 C98 N27 96.1(7) . . . . ?
C91 C97 C98 O19 -83.9(8) . . . . ?
C92 C91 C97 C98 171.0(5) . . . . ?
C92 C99 C101 C102 -165.4(6) . . . . ?
C92 C99 C101 N21 11.8(10) . . . . ?
C93 C90 C91 C92 90.0(6) . . . . ?
C93 C90 C91 C96 -34.2(7) . . . . ?
C93 C90 C91 C97 -158.7(5) . . . . ?
C93 C94 C95 N26 -94.3(10) . . . . ?
C93 C94 C95 O18 72.4(11) . . . . ?
C96 C91 C92 C99 -40.0(9) . . . . ?
C96 C91 C92 N20 143.6(5) . . . . ?
C96 C91 C97 C98 -61.3(7) . . . . ?
C97 C91 C92 C99 84.3(7) . . . . ?
C97 C91 C92 N20 -92.1(6) . . . . ?
C99 C92 N20 C89 177.5(6) . . . . ?
C99 C92 N20 Co2 -12.7(9) . . . . ?
C99 C101 C102 C103 -157.2(6) . . . . ?
C99 C101 C102 C105 74.2(8) . . . . ?
C99 C101 N21 C104 175.9(6) . . . . ?
C99 C101 N21 Co2 3.0(10) . . . . ?
C100 C99 C101 C102 17.0(9) . . . . ?
C100 C99 C101 N21 -165.9(6) . . . . ?
C101 C102 C103 C104 -31.8(6) . . . . ?
C101 C102 C103 C108 83.0(6) . . . . ?
C101 C102 C103 C110 -153.5(6) . . . . ?
C101 C102 C105 C106 -165.1(5) . . . . ?
C101 N21 Co2 C69 71.5(6) . . . . ?
C101 N21 Co2 N20 -15.5(6) . . . . ?
C101 N21 Co2 N22 159.4(6) . . . . ?
C101 N21 Co2 N23 -106.5(6) . . . . ?
C102 C101 N21 C104 -6.7(7) . . . . ?
C102 C101 N21 Co2 -179.5(4) . . . . ?
C102 C103 C104 C111 -90.7(6) . . . . ?
C102 C103 C104 C112 139.2(6) . . . . ?
C102 C103 C104 N21 28.6(6) . . . . ?
C102 C103 C108 C109 58.6(6) . . . . ?
C102 C105 C106 C107 56.0(7) . . . . ?
C103 C102 C105 C106 78.0(7) . . . . ?
C103 C104 C112 C113 88.9(7) . . . . ?
C103 C104 C112 N22 -155.8(5) . . . . ?
C103 C104 N21 C101 -14.8(6) . . . . ?
C103 C104 N21 Co2 158.9(4) . . . . ?
C103 C108 C109 N29 -112.0(7) . . . . ?
C103 C108 C109 O21 68.5(8) . . . . ?
C104 C103 C108 C109 167.2(5) . . . . ?
C104 C112 C113 C114 152.3(5) . . . . ?
C104 C112 C113 C116 -82.2(7) . . . . ?
C104 C112 N22 C115 -153.1(5) . . . . ?
C104 C112 N22 Co2 39.1(6) . . . . ?
C104 N21 Co2 C69 -101.1(4) . . . . ?
C104 N21 Co2 N20 171.9(4) . . . . ?
C104 N21 Co2 N22 -13.2(4) . . . . ?
C104 N21 Co2 N23 80.9(4) . . . . ?
C105 C102 C103 C104 88.5(6) . . . . ?
C105 C102 C103 C108 -156.7(5) . . . . ?
C105 C102 C103 C110 -33.3(8) . . . . ?
C105 C106 C107 N28 -124.5(6) . . . . ?
C105 C106 C107 O20 55.9(7) . . . . ?
C108 C103 C104 C111 157.1(5) . . . . ?
C108 C103 C104 C112 27.0(7) . . . . ?
C108 C103 C104 N21 -83.7(5) . . . . ?
C110 C103 C104 C111 31.7(7) . . . . ?
C110 C103 C104 C112 -98.4(6) . . . . ?
C110 C103 C104 N21 150.9(5) . . . . ?
C110 C103 C108 C109 -66.4(7) . . . . ?
C111 C104 C112 C113 -43.1(7) . . . . ?
C111 C104 C112 N22 72.2(6) . . . . ?
C111 C104 N21 C101 106.3(6) . . . . ?
C111 C104 N21 Co2 -80.0(5) . . . . ?
C112 C104 N21 C101 -138.4(5) . . . . ?
C112 C104 N21 Co2 35.3(6) . . . . ?
C112 C113 C114 C115 -31.2(6) . . . . ?
C112 C113 C114 C118 79.3(6) . . . . ?
C112 C113 C114 C121 -158.2(5) . . . . ?
C112 C113 C116 C117 156.4(5) . . . . ?
C113 C112 N22 C115 -25.6(7) . . . . ?
C113 C112 N22 Co2 166.6(4) . . . . ?
C113 C114 C115 C119 -169.0(6) . . . . ?
C113 C114 C115 N22 17.7(7) . . . . ?
C113 C114 C121 C122 60.4(7) . . . . ?
C113 C116 C117 N30 125.3(6) . . . . ?
C113 C116 C117 O22 -56.9(8) . . . . ?
C114 C113 C116 C117 -85.1(7) . . . . ?
C114 C115 C119 C79 -167.7(6) . . . . ?
C114 C115 C119 C120 11.9(10) . . . . ?
C114 C115 N22 C112 5.0(7) . . . . ?
C114 C115 N22 Co2 169.6(4) . . . . ?
C114 C121 C122 C123 164.8(6) . . . . ?
C115 C114 C121 C122 -55.5(7) . . . . ?
C116 C113 C114 C115 -156.8(5) . . . . ?
C116 C113 C114 C118 -46.3(7) . . . . ?
C116 C113 C114 C121 76.2(7) . . . . ?
C118 C114 C115 C119 73.9(8) . . . . ?
C118 C114 C115 N22 -99.4(6) . . . . ?
C118 C114 C121 C122 -174.4(5) . . . . ?
C119 C79 C80 C81 -163.3(6) . . . . ?
C119 C79 C80 C83 74.1(7) . . . . ?
C119 C79 N19 C82 176.6(6) . . . . ?
C119 C79 N19 Co2 -1.8(9) . . . . ?
C119 C115 N22 C112 -168.6(6) . . . . ?
C119 C115 N22 Co2 -4.0(10) . . . . ?
C121 C114 C115 C119 -46.9(9) . . . . ?
C121 C114 C115 N22 139.8(6) . . . . ?
C121 C122 C123 N31 113.9(7) . . . . ?
C121 C122 C123 O23 -68.2(9) . . . . ?
C122 C123 N31 C124 172.6(6) . . . . ?
C124 C125 O24 P2 131.5(6) . . . . ?
C125 C124 N31 C123 -87.4(9) . . . . ?
C125 O24 P2 O25 56.1(6) . . . . ?
C125 O24 P2 O26 -172.9(5) . . . . ?
C125 O24 P2 O27 -58.2(6) . . . . ?
C126 C125 O24 P2 -106.9(8) . . . . ?
C127 C128 C131 O30 47.3(8) . . . . ?
C127 C128 O28 C129 10.1(7) . . . . ?
C127 O27 P2 O24 165.2(6) . . . . ?
C127 O27 P2 O25 46.4(6) . . . . ?
C127 O27 P2 O26 -82.9(6) . . . . ?
C128 C127 C130 C129 38.4(6) . . . . ?
C128 C127 C130 O29 -74.8(7) . . . . ?
C128 C127 O27 P2 -137.8(5) . . . . ?
C128 C131 O30 C132 158.3(7) . . . . ?
C130 C127 C128 C131 -152.2(6) . . . . ?
C130 C127 C128 O28 -31.6(7) . . . . ?
C130 C127 O27 P2 106.7(6) . . . . ?
C130 C129 N24 C70 78.2(7) . . . . ?
C130 C129 N24 C71 -82.1(7) . . . . ?
C130 C129 O28 C128 14.8(7) . . . . ?
C131 C128 O28 C129 135.8(6) . . . . ?
N19 C79 C80 C81 21.6(6) . . . . ?
N19 C79 C80 C83 -100.9(6) . . . . ?
N19 C79 C119 C115 -2.1(10) . . . . ?
N19 C79 C119 C120 178.3(6) . . . . ?
N19 C82 C88 C89 8.3(10) . . . . ?
N20 C89 C90 C91 28.5(6) . . . . ?
N20 C89 C90 C93 -91.9(6) . . . . ?
N20 C92 C99 C100 171.1(6) . . . . ?
N20 C92 C99 C101 -6.4(10) . . . . ?
N21 C101 C102 C103 25.3(7) . . . . ?
N21 C101 C102 C105 -103.3(6) . . . . ?
N21 C104 C112 C113 -159.7(5) . . . . ?
N21 C104 C112 N22 -44.3(6) . . . . ?
N22 C112 C113 C114 34.7(6) . . . . ?
N22 C112 C113 C116 160.2(5) . . . . ?
N22 C115 C119 C79 4.9(10) . . . . ?
N22 C115 C119 C120 -175.5(7) . . . . ?
N23 C70 N24 C71 -3.3(7) . . . . ?
N23 C70 N24 C129 -166.6(6) . . . . ?
N24 C70 N23 C76 2.4(6) . . . . ?
N24 C70 N23 Co2 175.1(4) . . . . ?
N24 C71 C72 C73 179.1(7) . . . . ?
N24 C71 C76 C75 180.0(5) . . . . ?
N24 C71 C76 N23 -1.4(6) . . . . ?
N24 C129 C130 C127 -151.5(5) . . . . ?
N24 C129 C130 O29 -35.0(7) . . . . ?
N24 C129 O28 C128 136.8(5) . . . . ?
N31 C124 C125 C126 -173.5(8) . . . . ?
N31 C124 C125 O24 -54.8(9) . . . . ?
C133 C134 N33A C135 -48(4) . . . . ?
C133 C134 N33A N34 148(3) . . . . ?
C134 C133 N32A C132 119(3) . . . . ?
C134 C133 N32A C136 -64(3) . . . . ?
C134 N33A N34 O32 162(2) . . . . ?
C135 C136 N32A C132 -114(3) . . . . ?
C135 C136 N32A C133 69(3) . . . . ?
C135 N33A N34 O32 2(5) . . . . ?
C136 C135 N33A C134 53(4) . . . . ?
C136 C135 N33A N34 -148(4) . . . . ?
N32A C132 O30 C131 -173.1(15) . . . . ?
N32A C133 C134 N33A 51(4) . . . . ?
N33A C135 C136 N32A -61(3) . . . . ?
C233 C234 N33B C235 68(2) . . . . ?
C233 C234 N33B N34 -113(2) . . . . ?
C234 C233 N32B C132 -135(2) . . . . ?
C234 C233 N32B C236 51(2) . . . . ?
C234 N33B N34 O32 -168.0(19) . . . . ?
C235 C236 N32B C132 137.1(19) . . . . ?
C235 C236 N32B C233 -50(2) . . . . ?
C235 N33B N34 O32 10(3) . . . . ?
C236 C235 N33B C234 -67(2) . . . . ?
C236 C235 N33B N34 114(2) . . . . ?
N32B C132 O30 C131 160.1(12) . . . . ?
N32B C233 C234 N33B -60(2) . . . . ?
N33B C235 C236 N32B 54(2) . . . . ?
O23 C123 N31 C124 -5.2(11) . . . . ?
O27 C127 C128 C131 87.3(8) . . . . ?
O27 C127 C128 O28 -152.1(6) . . . . ?
O27 C127 C130 C129 157.5(5) . . . . ?
O27 C127 C130 O29 44.3(7) . . . . ?
O28 C128 C131 O30 -71.1(7) . . . . ?
O28 C129 C130 C127 -33.1(6) . . . . ?
O28 C129 C130 O29 83.4(6) . . . . ?
O28 C129 N24 C70 -39.6(8) . . . . ?
O28 C129 N24 C71 160.1(6) . . . . ?
O30 C132 N32A C133 -178(2) . . . . ?
O30 C132 N32A C136 5(4) . . . . ?
O30 C132 N32B C233 -177.4(16) . . . . ?
O30 C132 N32B C236 -5(2) . . . . ?
O31 C132 N32A C133 17(3) . . . . ?
O31 C132 N32A C136 -160(3) . . . . ?
O31 C132 N32B C233 -10(3) . . . . ?
O31 C132 N32B C236 163.0(17) . . . . ?
O31 C132 O30 C131 -7.5(14) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
