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#  experimental, refinement, atomic coordinates,
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data_cd21452

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H23 Br F N4 O7 P'
_chemical_formula_weight         573.31

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

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

_cell_length_a                   21.4800(19)
_cell_length_b                   15.0402(13)
_cell_length_c                   15.6870(14)
_cell_angle_alpha                90
_cell_angle_beta                 95.205(2)
_cell_angle_gamma                90
_cell_volume                     5047.0(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    4079
_cell_measurement_theta_min      5.215
_cell_measurement_theta_max      48.463

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.509
_exptl_crystal_F_000             2336
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    1.747
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6457
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9912
_diffrn_reflns_av_unetI/netI     0.0648
_diffrn_reflns_av_R_equivalents  0.0270
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.303
_diffrn_reflns_theta_max         25.996
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_point_group_measured_fraction_full 0.980
_reflns_number_total             9731
_reflns_number_gt                6327
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.883
_reflns_Friedel_fraction_max     0.957
_reflns_Friedel_fraction_full    0.958

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0804P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 2407 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   0.162(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         9731
_refine_ls_number_parameters     722
_refine_ls_number_restraints     118
_refine_ls_R_factor_all          0.0795
_refine_ls_R_factor_gt           0.0485
_refine_ls_wR_factor_ref         0.1449
_refine_ls_wR_factor_gt          0.1303
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_restrained_S_all      0.983
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.14995(5) 1.00707(6) 0.74858(6) 0.1009(4) Uani 1 1 d . . . . .
Br2 Br 0.15318(4) 0.65569(6) 0.25446(6) 0.0923(3) Uani 1 1 d . . . . .
P1 P 0.42112(8) 0.74985(13) 0.86422(12) 0.0600(5) Uani 1 1 d . . . . .
P2 P 0.40428(8) 0.92780(16) 0.35599(11) 0.0651(5) Uani 1 1 d . . . . .
F1 F 0.32798(16) 0.6480(2) 0.8924(2) 0.0608(9) Uani 1 1 d . . . . .
F2 F 0.4094(2) 0.8405(3) 0.4975(3) 0.0805(12) Uani 1 1 d . . . . .
N1 N 0.4022(3) 0.5699(5) 1.0022(4) 0.0592(14) Uani 1 1 d . . . . .
N2 N 0.4389(3) 0.5188(4) 1.0594(4) 0.0593(15) Uani 1 1 d D . . . .
N3 N 0.4079(4) 0.1514(5) 1.0309(5) 0.0809(18) Uani 1 1 d . . . . .
N4 N 0.5200(3) 0.4007(6) 1.1670(4) 0.0706(17) Uani 1 1 d . . . . .
N5 N 0.4047(3) 1.0740(6) 0.5089(4) 0.0708(18) Uani 1 1 d . . . . .
N6 N 0.4411(3) 1.1302(5) 0.5618(4) 0.0687(18) Uani 1 1 d D . . . .
N7 N 0.4031(5) 1.4969(7) 0.5291(6) 0.102(3) Uani 1 1 d . . . . .
N8 N 0.5207(3) 1.2537(7) 0.6660(4) 0.079(2) Uani 1 1 d . . . . .
O1 O 0.4771(2) 0.6958(4) 0.8610(3) 0.0745(15) Uani 1 1 d . . . . .
O2 O 0.3821(2) 0.7613(4) 0.7771(3) 0.0788(14) Uani 1 1 d . . . . .
O3 O 0.4313(3) 0.8448(4) 0.8986(4) 0.0880(16) Uani 1 1 d . . . . .
O4 O 0.3638(4) 0.1240(4) 0.9848(5) 0.112(2) Uani 1 1 d . . . . .
O5 O 0.4444(4) 0.1037(5) 1.0730(6) 0.123(3) Uani 1 1 d . . . . .
O6 O 0.5550(3) 0.3446(5) 1.2021(4) 0.0890(18) Uani 1 1 d . . . . .
O7 O 0.5255(3) 0.4789(5) 1.1826(4) 0.099(2) Uani 1 1 d . . . . .
O8 O 0.4679(3) 0.9593(5) 0.3511(3) 0.0894(18) Uani 1 1 d . . . . .
O9 O 0.3512(2) 0.9868(4) 0.3142(3) 0.0814(15) Uani 1 1 d D . . . .
O10 O 0.3903(3) 0.8341(4) 0.3164(3) 0.0852(16) Uani 1 1 d . . . . .
O11 O 0.3568(5) 1.5195(6) 0.4855(5) 0.129(3) Uani 1 1 d . . . . .
O12 O 0.4386(4) 1.5464(6) 0.5705(6) 0.141(3) Uani 1 1 d . . . . .
O13 O 0.5559(3) 1.3096(5) 0.6983(4) 0.096(2) Uani 1 1 d . . . . .
O14 O 0.5272(3) 1.1752(6) 0.6818(5) 0.107(2) Uani 1 1 d . . . . .
C1 C 0.3674(3) 0.7064(5) 0.9400(4) 0.0552(16) Uani 1 1 d . . . . .
C2 C 0.4065(3) 0.6517(6) 1.0052(4) 0.0588(16) Uani 1 1 d . . . . .
H2 H 0.4335 0.6792 1.0469 0.071 Uiso 1 1 calc R U . . .
C3 C 0.3280(3) 0.7739(4) 0.9845(4) 0.0527(15) Uani 1 1 d . . . . .
H3 H 0.3574 0.8148 1.0158 0.063 Uiso 1 1 calc R U . . .
C4 C 0.2923(3) 0.7285(5) 1.0500(5) 0.0668(19) Uani 1 1 d . . . . .
H4 H 0.2648 0.6835 1.0311 0.080 Uiso 1 1 calc R U . . .
C5 C 0.2969(5) 0.7469(8) 1.1298(6) 0.099(3) Uani 1 1 d . . . . .
H5A H 0.3240 0.7915 1.1512 0.119 Uiso 1 1 calc R U . . .
H5B H 0.2732 0.7158 1.1666 0.119 Uiso 1 1 calc R U . . .
C6 C 0.2855(3) 0.8303(5) 0.9238(4) 0.0519(16) Uani 1 1 d . . . . .
C7 C 0.2908(3) 0.9215(5) 0.9251(5) 0.0632(18) Uani 1 1 d . . . . .
H7A H 0.3221 0.9480 0.9615 0.076 Uiso 1 1 calc R U . . .
C8 C 0.2508(4) 0.9741(5) 0.8737(5) 0.068(2) Uani 1 1 d . . . . .
H8 H 0.2551 1.0357 0.8744 0.081 Uiso 1 1 calc R U . . .
C9 C 0.2046(4) 0.9346(6) 0.8216(5) 0.0651(19) Uani 1 1 d . . . . .
C10 C 0.1979(3) 0.8450(6) 0.8177(5) 0.069(2) Uani 1 1 d . . . . .
H10 H 0.1672 0.8191 0.7801 0.082 Uiso 1 1 calc R U . . .
C11 C 0.2372(3) 0.7937(5) 0.8699(5) 0.0607(18) Uani 1 1 d . . . . .
H11 H 0.2316 0.7324 0.8695 0.073 Uiso 1 1 calc R U . . .
C12 C 0.4331(3) 0.4306(5) 1.0550(4) 0.0532(16) Uani 1 1 d . . . . .
C13 C 0.3872(3) 0.3923(5) 0.9957(5) 0.0591(18) Uani 1 1 d . . . . .
H13 H 0.3615 0.4296 0.9608 0.071 Uiso 1 1 calc R U . . .
C14 C 0.3794(3) 0.3031(5) 0.9881(5) 0.0648(19) Uani 1 1 d . . . . .
H14 H 0.3486 0.2800 0.9487 0.078 Uiso 1 1 calc R U . . .
C15 C 0.4175(3) 0.2467(5) 1.0392(5) 0.0648(19) Uani 1 1 d . . . . .
C16 C 0.4625(3) 0.2795(5) 1.0984(4) 0.063(2) Uani 1 1 d . . . . .
H16 H 0.4874 0.2411 1.1333 0.076 Uiso 1 1 calc R U . . .
C17 C 0.4705(3) 0.3719(5) 1.1056(4) 0.0549(17) Uani 1 1 d . . . . .
C18 C 0.3857(5) 0.6965(9) 0.7087(6) 0.113(4) Uani 1 1 d . . . . .
H18A H 0.4135 0.6484 0.7281 0.136 Uiso 1 1 calc R U . . .
H18B H 0.4021 0.7245 0.6597 0.136 Uiso 1 1 calc R U . . .
C19 C 0.3219(7) 0.6608(10) 0.6838(8) 0.146(5) Uani 1 1 d . . . . .
H19A H 0.3085 0.6255 0.7298 0.218 Uiso 1 1 calc R U . . .
H19B H 0.3228 0.6247 0.6335 0.218 Uiso 1 1 calc R U . . .
H19C H 0.2933 0.7093 0.6722 0.218 Uiso 1 1 calc R U . . .
C20 C 0.474(2) 0.9007(17) 0.854(2) 0.084(10) Uani 0.5 1 d D . P A 1
H20A H 0.5128 0.9090 0.8906 0.101 Uiso 0.5 1 calc R U P A 1
H20B H 0.4840 0.8716 0.8021 0.101 Uiso 0.5 1 calc R U P A 1
C21 C 0.4452(12) 0.9872(12) 0.8340(14) 0.089(7) Uani 0.6 1 d D . P A 1
H21A H 0.4052 0.9785 0.8028 0.133 Uiso 0.6 1 calc R U P A 1
H21B H 0.4716 1.0210 0.7998 0.133 Uiso 0.6 1 calc R U P A 1
H21C H 0.4401 1.0187 0.8861 0.133 Uiso 0.6 1 calc R U P A 1
C20' C 0.475(2) 0.926(2) 0.879(3) 0.104(12) Uani 0.5 1 d D . P A 2
H20C H 0.4782 0.9697 0.9240 0.124 Uiso 0.5 1 calc R U P A 2
H20D H 0.5161 0.9068 0.8656 0.124 Uiso 0.5 1 calc R U P A 2
C21' C 0.4352(19) 0.955(5) 0.802(2) 0.17(3) Uani 0.4 1 d D . P A 2
H21D H 0.3930 0.9628 0.8165 0.260 Uiso 0.4 1 calc R U P A 2
H21E H 0.4361 0.9116 0.7578 0.260 Uiso 0.4 1 calc R U P A 2
H21F H 0.4506 1.0109 0.7826 0.260 Uiso 0.4 1 calc R U P A 2
C22 C 0.3825(3) 0.9219(5) 0.4680(4) 0.0614(18) Uani 1 1 d . . . . .
C23 C 0.4173(3) 0.9934(7) 0.5190(4) 0.066(2) Uani 1 1 d . . . . .
H23 H 0.4495 0.9771 0.5597 0.079 Uiso 1 1 calc R U . . .
C24 C 0.3133(3) 0.9203(7) 0.4803(5) 0.072(2) Uani 1 1 d . . . . .
C25 C 0.3115(7) 0.8921(12) 0.5771(10) 0.077(3) Uani 0.6 1 d D U P B 1
H25 H 0.3311 0.8395 0.5955 0.092 Uiso 0.6 1 calc R U P B 1
C26 C 0.2847(8) 0.9377(13) 0.6310(11) 0.091(4) Uani 0.6 1 d D U P B 1
H26A H 0.2647 0.9906 0.6142 0.109 Uiso 0.6 1 calc R U P B 1
H26B H 0.2849 0.9183 0.6873 0.109 Uiso 0.6 1 calc R U P B 1
C25' C 0.2924(12) 0.9341(18) 0.5663(14) 0.078(4) Uani 0.4 1 d D U P B 2
H25' H 0.2524 0.9570 0.5683 0.093 Uiso 0.4 1 calc R U P B 2
C26' C 0.3231(12) 0.9182(17) 0.6381(13) 0.086(5) Uani 0.4 1 d D U P B 2
H26C H 0.3634 0.8953 0.6399 0.103 Uiso 0.4 1 calc R U P B 2
H26D H 0.3051 0.9296 0.6888 0.103 Uiso 0.4 1 calc R U P B 2
C27 C 0.2744(3) 0.8544(5) 0.4256(4) 0.0596(18) Uani 1 1 d . . . . .
C28 C 0.2821(4) 0.7635(6) 0.4357(5) 0.076(2) Uani 1 1 d . . . . .
H28 H 0.3122 0.7418 0.4768 0.091 Uiso 1 1 calc R U . . .
C29 C 0.2464(4) 0.7061(6) 0.3867(5) 0.078(2) Uani 1 1 d . . . . .
H29 H 0.2511 0.6452 0.3955 0.093 Uiso 1 1 calc R U . . .
C30 C 0.2033(3) 0.7368(6) 0.3242(5) 0.066(2) Uani 1 1 d . . . . .
C31 C 0.1940(3) 0.8257(5) 0.3132(4) 0.0617(18) Uani 1 1 d . . . . .
H31 H 0.1634 0.8465 0.2723 0.074 Uiso 1 1 calc R U . . .
C32 C 0.2303(3) 0.8845(6) 0.3636(5) 0.0642(19) Uani 1 1 d . . . . .
H32 H 0.2248 0.9453 0.3554 0.077 Uiso 1 1 calc R U . . .
C33 C 0.4327(3) 1.2189(6) 0.5541(4) 0.0606(19) Uani 1 1 d . . . . .
C34 C 0.3863(3) 1.2555(7) 0.4950(5) 0.071(2) Uani 1 1 d . . . . .
H34 H 0.3612 1.2170 0.4605 0.085 Uiso 1 1 calc R U . . .
C35 C 0.3766(4) 1.3436(7) 0.4863(5) 0.073(2) Uani 1 1 d . . . . .
H35 H 0.3453 1.3654 0.4470 0.087 Uiso 1 1 calc R U . . .
C36 C 0.4144(4) 1.4016(6) 0.5373(5) 0.072(2) Uani 1 1 d . . . . .
C37 C 0.4607(4) 1.3702(7) 0.5933(5) 0.073(2) Uani 1 1 d . . . . .
H37 H 0.4862 1.4102 0.6254 0.088 Uiso 1 1 calc R U . . .
C38 C 0.4709(3) 1.2818(7) 0.6041(4) 0.068(2) Uani 1 1 d . . . . .
C39 C 0.3557(11) 1.0411(15) 0.2382(13) 0.104(5) Uani 0.6 1 d D U P C 1
H39A H 0.3956 1.0317 0.2154 0.125 Uiso 0.6 1 calc R U P C 1
H39B H 0.3519 1.1036 0.2520 0.125 Uiso 0.6 1 calc R U P C 1
C40 C 0.3012(9) 1.0120(14) 0.1716(10) 0.101(4) Uani 0.6 1 d D U P C 1
H40A H 0.3070 0.9511 0.1558 0.152 Uiso 0.6 1 calc R U P C 1
H40B H 0.3009 1.0490 0.1217 0.152 Uiso 0.6 1 calc R U P C 1
H40C H 0.2621 1.0180 0.1963 0.152 Uiso 0.6 1 calc R U P C 1
C41 C 0.4358(11) 0.7637(15) 0.2981(12) 0.100(5) Uani 0.6 1 d D U P D 1
H41A H 0.4771 0.7895 0.2969 0.120 Uiso 0.6 1 calc R U P D 1
H41B H 0.4238 0.7377 0.2424 0.120 Uiso 0.6 1 calc R U P D 1
C42 C 0.4373(10) 0.6919(12) 0.3667(10) 0.098(4) Uani 0.6 1 d D U P D 1
H42A H 0.4561 0.7153 0.4198 0.147 Uiso 0.6 1 calc R U P D 1
H42B H 0.4614 0.6422 0.3497 0.147 Uiso 0.6 1 calc R U P D 1
H42C H 0.3955 0.6728 0.3738 0.147 Uiso 0.6 1 calc R U P D 1
C39' C 0.3592(18) 1.000(2) 0.216(2) 0.103(5) Uani 0.4 1 d . U P C 2
H39C H 0.4005 1.0216 0.2068 0.123 Uiso 0.4 1 calc R U P C 2
H39D H 0.3513 0.9447 0.1843 0.123 Uiso 0.4 1 calc R U P C 2
C40' C 0.3170(17) 1.058(2) 0.1959(19) 0.117(6) Uani 0.4 1 d D U P C 2
H40D H 0.2774 1.0364 0.2116 0.176 Uiso 0.4 1 calc R U P C 2
H40E H 0.3143 1.0680 0.1353 0.176 Uiso 0.4 1 calc R U P C 2
H40F H 0.3275 1.1121 0.2257 0.176 Uiso 0.4 1 calc R U P C 2
C41' C 0.4521(18) 0.775(2) 0.331(2) 0.099(5) Uani 0.4 1 d . U P D 2
H41C H 0.4814 0.7899 0.2894 0.119 Uiso 0.4 1 calc R U P D 2
H41D H 0.4724 0.7832 0.3880 0.119 Uiso 0.4 1 calc R U P D 2
C42' C 0.4297(16) 0.690(2) 0.3190(19) 0.101(5) Uani 0.4 1 d . U P D 2
H42D H 0.4023 0.6758 0.3622 0.152 Uiso 0.4 1 calc R U P D 2
H42E H 0.4642 0.6486 0.3231 0.152 Uiso 0.4 1 calc R U P D 2
H42F H 0.4072 0.6846 0.2634 0.152 Uiso 0.4 1 calc R U P D 2
H2A H 0.466(2) 0.547(3) 1.087(3) 0.029(15) Uiso 1 1 d D . . . .
H6 H 0.465(2) 1.109(3) 0.603(3) 0.026(14) Uiso 1 1 d D . . . .
H24 H 0.299(3) 0.980(5) 0.466(4) 0.06(2) Uiso 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C9 1.907(7) . ?
Br2 C30 1.906(7) . ?
P1 O1 1.457(5) . ?
P1 O3 1.536(6) . ?
P1 O2 1.546(5) . ?
P1 C1 1.850(7) . ?
P2 O8 1.454(6) . ?
P2 O9 1.543(6) . ?
P2 O10 1.558(6) . ?
P2 C22 1.860(7) . ?
F1 C1 1.389(7) . ?
F2 C22 1.413(9) . ?
N1 C2 1.236(10) . ?
N1 N2 1.376(8) . ?
N2 C12 1.334(10) . ?
N2 H2A 0.81(3) . ?
N3 O4 1.210(9) . ?
N3 O5 1.213(10) . ?
N3 C15 1.453(11) . ?
N4 O7 1.205(10) . ?
N4 O6 1.226(9) . ?
N4 C17 1.435(10) . ?
N5 C23 1.249(11) . ?
N5 N6 1.377(9) . ?
N6 C33 1.349(11) . ?
N6 H6 0.84(3) . ?
N7 O11 1.205(11) . ?
N7 O12 1.211(11) . ?
N7 C36 1.457(13) . ?
N8 O14 1.211(11) . ?
N8 O13 1.211(9) . ?
N8 C38 1.441(11) . ?
O2 C18 1.457(12) . ?
O3 C20 1.47(5) . ?
O3 C20' 1.58(5) . ?
O9 C39 1.45(2) . ?
O9 C39' 1.58(4) . ?
O10 C41 1.49(3) . ?
O10 C41' 1.59(4) . ?
C1 C2 1.507(10) . ?
C1 C3 1.530(10) . ?
C2 H2 0.9300 . ?
C3 C4 1.501(10) . ?
C3 C6 1.518(9) . ?
C3 H3 0.9800 . ?
C4 C5 1.277(11) . ?
C4 H4 0.9300 . ?
C5 H5A 0.9300 . ?
C5 H5B 0.9300 . ?
C6 C7 1.376(10) . ?
C6 C11 1.391(9) . ?
C7 C8 1.376(10) . ?
C7 H7A 0.9300 . ?
C8 C9 1.361(11) . ?
C8 H8 0.9300 . ?
C9 C10 1.357(12) . ?
C10 C11 1.360(11) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C17 1.394(10) . ?
C12 C13 1.414(10) . ?
C13 C14 1.356(11) . ?
C13 H13 0.9300 . ?
C14 C15 1.383(11) . ?
C14 H14 0.9300 . ?
C15 C16 1.371(11) . ?
C16 C17 1.403(11) . ?
C16 H16 0.9300 . ?
C18 C19 1.490(16) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.46(2) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C20' C21' 1.48(3) . ?
C20' H20C 0.9700 . ?
C20' H20D 0.9700 . ?
C21' H21D 0.9600 . ?
C21' H21E 0.9600 . ?
C21' H21F 0.9600 . ?
C22 C23 1.499(11) . ?
C22 C24 1.518(10) . ?
C23 H23 0.9300 . ?
C24 C25' 1.47(3) . ?
C24 C27 1.511(10) . ?
C24 C25 1.580(18) . ?
C24 H24 0.98(7) . ?
C25 C26 1.267(18) . ?
C25 H25 0.9300 . ?
C26 H26A 0.9300 . ?
C26 H26B 0.9300 . ?
C25' C26' 1.28(2) . ?
C25' H25' 0.9300 . ?
C26' H26C 0.9300 . ?
C26' H26D 0.9300 . ?
C27 C32 1.372(10) . ?
C27 C28 1.384(12) . ?
C28 C29 1.349(12) . ?
C28 H28 0.9300 . ?
C29 C30 1.365(11) . ?
C29 H29 0.9300 . ?
C30 C31 1.360(11) . ?
C31 C32 1.380(10) . ?
C31 H31 0.9300 . ?
C32 H32 0.9300 . ?
C33 C34 1.412(11) . ?
C33 C38 1.437(11) . ?
C34 C35 1.346(13) . ?
C34 H34 0.9300 . ?
C35 C36 1.394(12) . ?
C35 H35 0.9300 . ?
C36 C37 1.352(12) . ?
C37 C38 1.355(13) . ?
C37 H37 0.9300 . ?
C39 C40 1.560(19) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 C42 1.52(2) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C39' C40' 1.28(5) . ?
C39' H39C 0.9700 . ?
C39' H39D 0.9700 . ?
C40' H40D 0.9600 . ?
C40' H40E 0.9600 . ?
C40' H40F 0.9600 . ?
C41' C42' 1.38(5) . ?
C41' H41C 0.9700 . ?
C41' H41D 0.9700 . ?
C42' H42D 0.9600 . ?
C42' H42E 0.9600 . ?
C42' H42F 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 P1 O3 116.0(3) . . ?
O1 P1 O2 114.5(3) . . ?
O3 P1 O2 104.8(3) . . ?
O1 P1 C1 113.0(3) . . ?
O3 P1 C1 100.4(3) . . ?
O2 P1 C1 106.7(3) . . ?
O8 P2 O9 116.8(4) . . ?
O8 P2 O10 114.9(4) . . ?
O9 P2 O10 104.1(3) . . ?
O8 P2 C22 112.5(3) . . ?
O9 P2 C22 101.0(3) . . ?
O10 P2 C22 106.1(3) . . ?
C2 N1 N2 119.7(7) . . ?
C12 N2 N1 118.4(6) . . ?
C12 N2 H2A 127(4) . . ?
N1 N2 H2A 113(4) . . ?
O4 N3 O5 123.8(8) . . ?
O4 N3 C15 119.1(7) . . ?
O5 N3 C15 117.1(8) . . ?
O7 N4 O6 122.4(8) . . ?
O7 N4 C17 119.0(7) . . ?
O6 N4 C17 118.7(8) . . ?
C23 N5 N6 114.6(7) . . ?
C33 N6 N5 119.4(7) . . ?
C33 N6 H6 120(4) . . ?
N5 N6 H6 120(4) . . ?
O11 N7 O12 125.4(11) . . ?
O11 N7 C36 116.7(9) . . ?
O12 N7 C36 117.8(10) . . ?
O14 N8 O13 122.3(8) . . ?
O14 N8 C38 119.3(8) . . ?
O13 N8 C38 118.3(9) . . ?
C18 O2 P1 121.1(6) . . ?
C20 O3 P1 116.3(12) . . ?
P1 O3 C20' 135.5(16) . . ?
C39 O9 P2 124.7(11) . . ?
P2 O9 C39' 110.1(14) . . ?
C41 O10 P2 128.0(9) . . ?
P2 O10 C41' 108.6(12) . . ?
F1 C1 C2 107.2(6) . . ?
F1 C1 C3 109.2(5) . . ?
C2 C1 C3 110.5(5) . . ?
F1 C1 P1 105.3(4) . . ?
C2 C1 P1 106.6(4) . . ?
C3 C1 P1 117.5(5) . . ?
N1 C2 C1 118.8(7) . . ?
N1 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C4 C3 C6 111.6(5) . . ?
C4 C3 C1 110.4(6) . . ?
C6 C3 C1 114.2(5) . . ?
C4 C3 H3 106.7 . . ?
C6 C3 H3 106.7 . . ?
C1 C3 H3 106.7 . . ?
C5 C4 C3 125.0(8) . . ?
C5 C4 H4 117.5 . . ?
C3 C4 H4 117.5 . . ?
C4 C5 H5A 120.0 . . ?
C4 C5 H5B 120.0 . . ?
H5A C5 H5B 120.0 . . ?
C7 C6 C11 117.4(7) . . ?
C7 C6 C3 120.2(6) . . ?
C11 C6 C3 122.2(6) . . ?
C8 C7 C6 121.2(7) . . ?
C8 C7 H7A 119.4 . . ?
C6 C7 H7A 119.4 . . ?
C9 C8 C7 118.9(7) . . ?
C9 C8 H8 120.6 . . ?
C7 C8 H8 120.6 . . ?
C10 C9 C8 122.0(7) . . ?
C10 C9 Br1 118.9(6) . . ?
C8 C9 Br1 119.1(6) . . ?
C9 C10 C11 118.6(7) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 H10 120.7 . . ?
C10 C11 C6 121.9(7) . . ?
C10 C11 H11 119.0 . . ?
C6 C11 H11 119.0 . . ?
N2 C12 C17 123.6(7) . . ?
N2 C12 C13 119.7(6) . . ?
C17 C12 C13 116.7(7) . . ?
C14 C13 C12 122.3(7) . . ?
C14 C13 H13 118.8 . . ?
C12 C13 H13 118.8 . . ?
C13 C14 C15 119.5(7) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C16 C15 C14 121.1(8) . . ?
C16 C15 N3 120.1(7) . . ?
C14 C15 N3 118.8(7) . . ?
C15 C16 C17 119.0(6) . . ?
C15 C16 H16 120.5 . . ?
C17 C16 H16 120.5 . . ?
C12 C17 C16 121.4(7) . . ?
C12 C17 N4 123.1(7) . . ?
C16 C17 N4 115.5(6) . . ?
O2 C18 C19 109.0(9) . . ?
O2 C18 H18A 109.9 . . ?
C19 C18 H18A 109.9 . . ?
O2 C18 H18B 109.9 . . ?
C19 C18 H18B 109.9 . . ?
H18A C18 H18B 108.3 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 O3 110(3) . . ?
C21 C20 H20A 109.7 . . ?
O3 C20 H20A 109.7 . . ?
C21 C20 H20B 109.7 . . ?
O3 C20 H20B 109.7 . . ?
H20A C20 H20B 108.2 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C21' C20' O3 95(4) . . ?
C21' C20' H20C 112.8 . . ?
O3 C20' H20C 112.8 . . ?
C21' C20' H20D 112.8 . . ?
O3 C20' H20D 112.8 . . ?
H20C C20' H20D 110.2 . . ?
C20' C21' H21D 109.5 . . ?
C20' C21' H21E 109.5 . . ?
H21D C21' H21E 109.5 . . ?
C20' C21' H21F 109.5 . . ?
H21D C21' H21F 109.5 . . ?
H21E C21' H21F 109.5 . . ?
F2 C22 C23 106.1(6) . . ?
F2 C22 C24 108.6(7) . . ?
C23 C22 C24 112.9(6) . . ?
F2 C22 P2 102.8(4) . . ?
C23 C22 P2 108.3(5) . . ?
C24 C22 P2 117.0(4) . . ?
N5 C23 C22 122.5(7) . . ?
N5 C23 H23 118.7 . . ?
C22 C23 H23 118.7 . . ?
C25' C24 C27 114.5(12) . . ?
C25' C24 C22 119.8(11) . . ?
C27 C24 C22 115.7(7) . . ?
C27 C24 C25 108.1(9) . . ?
C22 C24 C25 103.6(7) . . ?
C25' C24 H24 88(4) . . ?
C27 C24 H24 109(4) . . ?
C22 C24 H24 105(4) . . ?
C25 C24 H24 116(4) . . ?
C26 C25 C24 123.2(17) . . ?
C26 C25 H25 118.4 . . ?
C24 C25 H25 118.4 . . ?
C25 C26 H26A 120.0 . . ?
C25 C26 H26B 120.0 . . ?
H26A C26 H26B 120.0 . . ?
C26' C25' C24 127(2) . . ?
C26' C25' H25' 116.3 . . ?
C24 C25' H25' 116.3 . . ?
C25' C26' H26C 120.0 . . ?
C25' C26' H26D 120.0 . . ?
H26C C26' H26D 120.0 . . ?
C32 C27 C28 118.3(7) . . ?
C32 C27 C24 119.8(8) . . ?
C28 C27 C24 121.9(7) . . ?
C29 C28 C27 120.7(7) . . ?
C29 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C28 C29 C30 120.4(8) . . ?
C28 C29 H29 119.8 . . ?
C30 C29 H29 119.8 . . ?
C31 C30 C29 120.4(7) . . ?
C31 C30 Br2 119.1(6) . . ?
C29 C30 Br2 120.4(7) . . ?
C30 C31 C32 119.2(7) . . ?
C30 C31 H31 120.4 . . ?
C32 C31 H31 120.4 . . ?
C27 C32 C31 120.9(8) . . ?
C27 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
N6 C33 C34 121.6(7) . . ?
N6 C33 C38 122.5(8) . . ?
C34 C33 C38 115.9(8) . . ?
C35 C34 C33 122.9(8) . . ?
C35 C34 H34 118.6 . . ?
C33 C34 H34 118.6 . . ?
C34 C35 C36 118.8(8) . . ?
C34 C35 H35 120.6 . . ?
C36 C35 H35 120.6 . . ?
C37 C36 C35 120.6(9) . . ?
C37 C36 N7 120.6(8) . . ?
C35 C36 N7 118.8(8) . . ?
C36 C37 C38 121.7(8) . . ?
C36 C37 H37 119.1 . . ?
C38 C37 H37 119.1 . . ?
C37 C38 C33 120.0(8) . . ?
C37 C38 N8 118.3(7) . . ?
C33 C38 N8 121.7(9) . . ?
O9 C39 C40 106.9(15) . . ?
O9 C39 H39A 110.3 . . ?
C40 C39 H39A 110.3 . . ?
O9 C39 H39B 110.3 . . ?
C40 C39 H39B 110.3 . . ?
H39A C39 H39B 108.6 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
O10 C41 C42 110.0(17) . . ?
O10 C41 H41A 109.7 . . ?
C42 C41 H41A 109.7 . . ?
O10 C41 H41B 109.7 . . ?
C42 C41 H41B 109.7 . . ?
H41A C41 H41B 108.2 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C40' C39' O9 101(3) . . ?
C40' C39' H39C 111.6 . . ?
O9 C39' H39C 111.6 . . ?
C40' C39' H39D 111.6 . . ?
O9 C39' H39D 111.6 . . ?
H39C C39' H39D 109.4 . . ?
C39' C40' H40D 109.5 . . ?
C39' C40' H40E 109.5 . . ?
H40D C40' H40E 109.5 . . ?
C39' C40' H40F 109.5 . . ?
H40D C40' H40F 109.5 . . ?
H40E C40' H40F 109.5 . . ?
C42' C41' O10 103(3) . . ?
C42' C41' H41C 111.2 . . ?
O10 C41' H41C 111.2 . . ?
C42' C41' H41D 111.2 . . ?
O10 C41' H41D 111.2 . . ?
H41C C41' H41D 109.1 . . ?
C41' C42' H42D 109.5 . . ?
C41' C42' H42E 109.5 . . ?
H42D C42' H42E 109.5 . . ?
C41' C42' H42F 109.5 . . ?
H42D C42' H42F 109.5 . . ?
H42E C42' H42F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C2 N1 N2 C12 179.7(6) . . . . ?
C23 N5 N6 C33 177.8(7) . . . . ?
O1 P1 O2 C18 24.1(8) . . . . ?
O3 P1 O2 C18 152.4(7) . . . . ?
C1 P1 O2 C18 -101.7(7) . . . . ?
O1 P1 O3 C20 56.3(17) . . . . ?
O2 P1 O3 C20 -71.0(17) . . . . ?
C1 P1 O3 C20 178.5(17) . . . . ?
O1 P1 O3 C20' 51(2) . . . . ?
O2 P1 O3 C20' -76(2) . . . . ?
C1 P1 O3 C20' 173(2) . . . . ?
O8 P2 O9 C39 33.0(10) . . . . ?
O10 P2 O9 C39 -94.8(10) . . . . ?
C22 P2 O9 C39 155.3(10) . . . . ?
O8 P2 O9 C39' 59.0(14) . . . . ?
O10 P2 O9 C39' -68.8(14) . . . . ?
C22 P2 O9 C39' -178.7(14) . . . . ?
O8 P2 O10 C41 19.4(11) . . . . ?
O9 P2 O10 C41 148.4(11) . . . . ?
C22 P2 O10 C41 -105.6(11) . . . . ?
O8 P2 O10 C41' 33.2(15) . . . . ?
O9 P2 O10 C41' 162.2(14) . . . . ?
C22 P2 O10 C41' -91.8(15) . . . . ?
O1 P1 C1 F1 -89.4(5) . . . . ?
O3 P1 C1 F1 146.3(4) . . . . ?
O2 P1 C1 F1 37.3(5) . . . . ?
O1 P1 C1 C2 24.2(6) . . . . ?
O3 P1 C1 C2 -100.0(5) . . . . ?
O2 P1 C1 C2 150.9(5) . . . . ?
O1 P1 C1 C3 148.8(5) . . . . ?
O3 P1 C1 C3 24.5(5) . . . . ?
O2 P1 C1 C3 -84.5(5) . . . . ?
N2 N1 C2 C1 178.0(6) . . . . ?
F1 C1 C2 N1 5.8(9) . . . . ?
C3 C1 C2 N1 124.7(7) . . . . ?
P1 C1 C2 N1 -106.5(6) . . . . ?
F1 C1 C3 C4 66.1(6) . . . . ?
C2 C1 C3 C4 -51.5(7) . . . . ?
P1 C1 C3 C4 -174.1(4) . . . . ?
F1 C1 C3 C6 -60.7(7) . . . . ?
C2 C1 C3 C6 -178.3(6) . . . . ?
P1 C1 C3 C6 59.1(7) . . . . ?
C6 C3 C4 C5 -110.9(9) . . . . ?
C1 C3 C4 C5 120.9(9) . . . . ?
C4 C3 C6 C7 112.3(7) . . . . ?
C1 C3 C6 C7 -121.6(7) . . . . ?
C4 C3 C6 C11 -62.8(8) . . . . ?
C1 C3 C6 C11 63.3(8) . . . . ?
C11 C6 C7 C8 -1.4(11) . . . . ?
C3 C6 C7 C8 -176.7(6) . . . . ?
C6 C7 C8 C9 0.9(12) . . . . ?
C7 C8 C9 C10 -1.5(12) . . . . ?
C7 C8 C9 Br1 -178.8(6) . . . . ?
C8 C9 C10 C11 2.5(13) . . . . ?
Br1 C9 C10 C11 179.9(5) . . . . ?
C9 C10 C11 C6 -3.1(12) . . . . ?
C7 C6 C11 C10 2.5(11) . . . . ?
C3 C6 C11 C10 177.7(7) . . . . ?
N1 N2 C12 C17 175.6(6) . . . . ?
N1 N2 C12 C13 -3.6(10) . . . . ?
N2 C12 C13 C14 179.6(7) . . . . ?
C17 C12 C13 C14 0.3(11) . . . . ?
C12 C13 C14 C15 -0.4(12) . . . . ?
C13 C14 C15 C16 0.9(12) . . . . ?
C13 C14 C15 N3 179.2(7) . . . . ?
O4 N3 C15 C16 172.4(8) . . . . ?
O5 N3 C15 C16 -6.0(12) . . . . ?
O4 N3 C15 C14 -6.0(12) . . . . ?
O5 N3 C15 C14 175.7(8) . . . . ?
C14 C15 C16 C17 -1.2(11) . . . . ?
N3 C15 C16 C17 -179.5(6) . . . . ?
N2 C12 C17 C16 -179.9(6) . . . . ?
C13 C12 C17 C16 -0.6(10) . . . . ?
N2 C12 C17 N4 -0.9(11) . . . . ?
C13 C12 C17 N4 178.4(6) . . . . ?
C15 C16 C17 C12 1.1(11) . . . . ?
C15 C16 C17 N4 -178.0(6) . . . . ?
O7 N4 C17 C12 8.2(11) . . . . ?
O6 N4 C17 C12 -172.1(7) . . . . ?
O7 N4 C17 C16 -172.7(7) . . . . ?
O6 N4 C17 C16 7.0(10) . . . . ?
P1 O2 C18 C19 122.5(9) . . . . ?
P1 O3 C20 C21 131.1(17) . . . . ?
C20' O3 C20 C21 -60(7) . . . . ?
C20 O3 C20' C21' 66(8) . . . . ?
P1 O3 C20' C21' 80(3) . . . . ?
O8 P2 C22 F2 -80.9(5) . . . . ?
O9 P2 C22 F2 153.8(4) . . . . ?
O10 P2 C22 F2 45.5(5) . . . . ?
O8 P2 C22 C23 31.1(7) . . . . ?
O9 P2 C22 C23 -94.1(6) . . . . ?
O10 P2 C22 C23 157.6(5) . . . . ?
O8 P2 C22 C24 160.2(7) . . . . ?
O9 P2 C22 C24 34.9(7) . . . . ?
O10 P2 C22 C24 -73.4(7) . . . . ?
N6 N5 C23 C22 179.4(6) . . . . ?
F2 C22 C23 N5 -179.5(7) . . . . ?
C24 C22 C23 N5 -60.6(10) . . . . ?
P2 C22 C23 N5 70.7(9) . . . . ?
F2 C22 C24 C25' 76.7(15) . . . . ?
C23 C22 C24 C25' -40.7(16) . . . . ?
P2 C22 C24 C25' -167.5(13) . . . . ?
F2 C22 C24 C27 -67.1(8) . . . . ?
C23 C22 C24 C27 175.5(7) . . . . ?
P2 C22 C24 C27 48.7(10) . . . . ?
F2 C22 C24 C25 51.1(9) . . . . ?
C23 C22 C24 C25 -66.4(11) . . . . ?
P2 C22 C24 C25 166.8(8) . . . . ?
C25' C24 C25 C26 -4(2) . . . . ?
C27 C24 C25 C26 -112.4(18) . . . . ?
C22 C24 C25 C26 124.3(17) . . . . ?
C27 C24 C25' C26' 118(3) . . . . ?
C22 C24 C25' C26' -26(4) . . . . ?
C25 C24 C25' C26' 35(2) . . . . ?
C25' C24 C27 C32 100.9(13) . . . . ?
C22 C24 C27 C32 -113.4(8) . . . . ?
C25 C24 C27 C32 130.9(9) . . . . ?
C25' C24 C27 C28 -79.4(14) . . . . ?
C22 C24 C27 C28 66.3(10) . . . . ?
C25 C24 C27 C28 -49.3(11) . . . . ?
C32 C27 C28 C29 -1.0(12) . . . . ?
C24 C27 C28 C29 179.3(7) . . . . ?
C27 C28 C29 C30 2.1(13) . . . . ?
C28 C29 C30 C31 -3.0(13) . . . . ?
C28 C29 C30 Br2 179.6(6) . . . . ?
C29 C30 C31 C32 2.7(12) . . . . ?
Br2 C30 C31 C32 -179.9(5) . . . . ?
C28 C27 C32 C31 0.8(11) . . . . ?
C24 C27 C32 C31 -179.5(7) . . . . ?
C30 C31 C32 C27 -1.6(11) . . . . ?
N5 N6 C33 C34 2.1(11) . . . . ?
N5 N6 C33 C38 -176.8(6) . . . . ?
N6 C33 C34 C35 179.6(7) . . . . ?
C38 C33 C34 C35 -1.4(11) . . . . ?
C33 C34 C35 C36 0.5(12) . . . . ?
C34 C35 C36 C37 1.2(12) . . . . ?
C34 C35 C36 N7 -178.7(7) . . . . ?
O11 N7 C36 C37 -171.6(9) . . . . ?
O12 N7 C36 C37 4.1(14) . . . . ?
O11 N7 C36 C35 8.3(13) . . . . ?
O12 N7 C36 C35 -176.0(9) . . . . ?
C35 C36 C37 C38 -2.0(12) . . . . ?
N7 C36 C37 C38 177.9(8) . . . . ?
C36 C37 C38 C33 1.0(12) . . . . ?
C36 C37 C38 N8 -179.2(7) . . . . ?
N6 C33 C38 C37 179.6(7) . . . . ?
C34 C33 C38 C37 0.7(11) . . . . ?
N6 C33 C38 N8 -0.1(11) . . . . ?
C34 C33 C38 N8 -179.1(6) . . . . ?
O14 N8 C38 C37 173.8(8) . . . . ?
O13 N8 C38 C37 -8.7(11) . . . . ?
O14 N8 C38 C33 -6.5(11) . . . . ?
O13 N8 C38 C33 171.1(7) . . . . ?
P2 O9 C39 C40 123.9(15) . . . . ?
C39' O9 C39 C40 60(4) . . . . ?
P2 O10 C41 C42 102.4(17) . . . . ?
C41' O10 C41 C42 67(5) . . . . ?
C39 O9 C39' C40' -44(3) . . . . ?
P2 O9 C39' C40' -172(2) . . . . ?
C41 O10 C41' C42' -47(4) . . . . ?
P2 O10 C41' C42' 162(2) . . . . ?

_refine_diff_density_max         0.569
_refine_diff_density_min         -0.202
_refine_diff_density_rms         0.050

_shelxl_version_number           2013-4



_database_code_depnum_ccdc_archive 'CCDC 992890'
