# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_Adduct
_database_code_depnum_ccdc_archive 'CCDC 1442798'
_audit_update_record             
;
2015-12-16 deposited with the CCDC.
2016-03-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014

_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C69 H48 F6 N11 O5'
_chemical_formula_sum            'C69 H48 F6 N11 O5'
_chemical_formula_weight         1225.18

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   11.4992(8)
_cell_length_b                   13.2277(6)
_cell_length_c                   20.0327(10)
_cell_angle_alpha                80.075(4)
_cell_angle_beta                 80.054(5)
_cell_angle_gamma                76.358(5)
_cell_volume                     2889.0(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3028
_cell_measurement_theta_min      3.9640
_cell_measurement_theta_max      25.0100

_exptl_crystal_description       yellow
_exptl_crystal_colour            shard
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.408
_exptl_crystal_F_000             1266
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.11
_exptl_absorpt_coefficient_mu    0.105
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.73001
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
;
SuperNova (Mo) X-ray Source
;
_diffrn_measurement_device_type  
;
SuperNova, Dual, Cu at zero, EosS2
;
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 8.1150
_diffrn_reflns_number            14950
_diffrn_reflns_av_unetI/netI     0.1416
_diffrn_reflns_av_R_equivalents  0.0591
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.336
_diffrn_reflns_theta_max         25.348
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             10429
_reflns_number_gt                5274
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    
;
ORTEP-3 (Farrugia, 2012)
MERCURY (MCarae 2008)
;

_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)+(0.1044P)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     SHELXL
_refine_ls_extinction_coef       0.0052(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         10429
_refine_ls_number_parameters     861
_refine_ls_number_restraints     19
_refine_ls_R_factor_all          0.1510
_refine_ls_R_factor_gt           0.0783
_refine_ls_wR_factor_ref         0.2479
_refine_ls_wR_factor_gt          0.1802
_refine_ls_goodness_of_fit_ref   0.974
_refine_ls_restrained_S_all      0.988
_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
C1 C 0.0709(4) 0.9761(3) 0.9025(2) 0.0341(11) Uani 1 1 d . . . . .
C2 C 0.0429(4) 0.7915(3) 0.9291(2) 0.0330(11) Uani 1 1 d . . . . .
C3 C 0.0755(4) 0.7817(3) 0.85778(19) 0.0291(10) Uani 1 1 d . . . . .
C4 C 0.0992(4) 0.8675(3) 0.8154(2) 0.0288(10) Uani 1 1 d . . . . .
C5 C 0.1319(4) 1.0372(3) 0.77617(18) 0.0275(10) Uani 1 1 d . . . . .
H5A H 0.1971 1.0701 0.7830 0.033 Uiso 1 1 calc R U . . .
H5B H 0.0599 1.0929 0.7670 0.033 Uiso 1 1 calc R U . . .
C6 C 0.1731(4) 0.9698(3) 0.71847(19) 0.0275(10) Uani 1 1 d . . . . .
H6A H 0.1388 1.0057 0.6764 0.033 Uiso 1 1 calc R U . . .
H6B H 0.2623 0.9524 0.7081 0.033 Uiso 1 1 calc R U . . .
C7 C 0.1523(4) 0.7818(3) 0.71648(19) 0.0283(10) Uani 1 1 d . . . . .
C8 C 0.1248(4) 0.6895(3) 0.75838(18) 0.0259(10) Uani 1 1 d . . . . .
C9 C 0.1458(4) 0.6000(3) 0.72806(19) 0.0273(10) Uani 1 1 d . . . . .
H9 H 0.1282 0.5372 0.7545 0.033 Uiso 1 1 calc R U . . .
C10 C 0.1926(4) 0.6000(3) 0.65929(19) 0.0272(10) Uani 1 1 d . . . . .
C11 C 0.2251(4) 0.6879(3) 0.6199(2) 0.0315(10) Uani 1 1 d . . . . .
H11 H 0.2615 0.6858 0.5737 0.038 Uiso 1 1 calc R U . . .
C12 C 0.2036(4) 0.7798(3) 0.6491(2) 0.0303(10) Uani 1 1 d . . . . .
H12 H 0.2244 0.8414 0.6226 0.036 Uiso 1 1 calc R U . . .
C13 C 0.2060(4) 0.5011(3) 0.6296(2) 0.0319(11) Uani 1 1 d . . . . .
C14_a C 0.0951(8) 0.5901(5) 0.8711(3) 0.030(2) Uani 0.626(7) 1 d . . P A 1
N5_a N 0.0651(7) 0.4366(4) 0.9289(3) 0.0345(19) Uani 0.626(7) 1 d . . P A 1
C15_a C 0.2028(5) 0.5398(4) 0.9016(3) 0.0277(18) Uani 0.626(7) 1 d G . P A 1
C16_a C 0.1797(5) 0.4446(6) 0.9362(3) 0.035(2) Uani 0.626(7) 1 d G . P A 1
C17_a C 0.2668(7) 0.3751(4) 0.9715(3) 0.034(2) Uani 0.626(7) 1 d G . P A 1
H17_a H 0.2510 0.3100 0.9952 0.041 Uiso 0.626(7) 1 calc R U P A 1
C18_a C 0.3769(5) 0.4009(5) 0.9721(3) 0.039(2) Uani 0.626(7) 1 d G . P A 1
H18_a H 0.4364 0.3534 0.9962 0.047 Uiso 0.626(7) 1 calc R U P A 1
C19_a C 0.4001(4) 0.4961(6) 0.9374(3) 0.036(3) Uani 0.626(7) 1 d G . P A 1
H19_a H 0.4754 0.5137 0.9379 0.043 Uiso 0.626(7) 1 calc R U P A 1
C20_a C 0.3130(7) 0.5656(4) 0.9022(3) 0.034(2) Uani 0.626(7) 1 d G . P A 1
H20_a H 0.3288 0.6306 0.8785 0.041 Uiso 0.626(7) 1 calc R U P A 1
C21_a C 0.0139(7) 0.5263(5) 0.8886(3) 0.0235(17) Uani 0.626(7) 1 d . . P A 1
C22_a C -0.1063(4) 0.5337(5) 0.8692(3) 0.030(2) Uani 0.626(7) 1 d G . P A 1
C23_a C -0.1754(6) 0.4610(4) 0.9005(3) 0.043(3) Uani 0.626(7) 1 d G . P A 1
H23_a H -0.1455 0.4063 0.9347 0.051 Uiso 0.626(7) 1 calc R U P A 1
C24_a C -0.2884(6) 0.4681(4) 0.8819(3) 0.038(2) Uani 0.626(7) 1 d G . P A 1
H24_a H -0.3356 0.4184 0.9034 0.046 Uiso 0.626(7) 1 calc R U P A 1
C25_a C -0.3323(4) 0.5480(6) 0.8319(3) 0.041(2) Uani 0.626(7) 1 d G . P A 1
H25_a H -0.4095 0.5529 0.8192 0.050 Uiso 0.626(7) 1 calc R U P A 1
C26_a C -0.2632(6) 0.6208(5) 0.8006(3) 0.042(3) Uani 0.626(7) 1 d G . P A 1
H26_a H -0.2932 0.6754 0.7664 0.050 Uiso 0.626(7) 1 calc R U P A 1
C27_a C -0.1502(5) 0.6136(4) 0.8192(3) 0.040(2) Uani 0.626(7) 1 d G . P A 1
H27_a H -0.1030 0.6634 0.7978 0.048 Uiso 0.626(7) 1 calc R U P A 1
C14A_b C 0.0171(12) 0.6073(9) 0.8615(6) 0.022(3) Uiso 0.374(7) 1 d . . P A 2
C15A_b C -0.0991(8) 0.5953(10) 0.8503(6) 0.028(3) Uiso 0.374(7) 1 d G . P A 2
C16A_b C -0.1141(10) 0.5021(9) 0.8915(5) 0.024(4) Uiso 0.374(7) 1 d G . P A 2
C17A_b C -0.2147(13) 0.4615(8) 0.8906(6) 0.036(4) Uiso 0.374(7) 1 d G . P A 2
H17A_b H -0.2249 0.3978 0.9187 0.043 Uiso 0.374(7) 1 calc R U P A 2
C18A_b C -0.3005(10) 0.5142(11) 0.8484(8) 0.043(5) Uiso 0.374(7) 1 d G . P A 2
H18A_b H -0.3693 0.4864 0.8477 0.052 Uiso 0.374(7) 1 calc R U P A 2
C19A_b C -0.2855(11) 0.6074(11) 0.8072(7) 0.044(6) Uiso 0.374(7) 1 d G . P A 2
H19A_b H -0.3442 0.6434 0.7783 0.053 Uiso 0.374(7) 1 calc R U P A 2
C20A_b C -0.1849(12) 0.6480(8) 0.8081(6) 0.042(5) Uiso 0.374(7) 1 d G . P A 2
H20A_b H -0.1747 0.7117 0.7799 0.051 Uiso 0.374(7) 1 calc R U P A 2
C21A_b C 0.0695(12) 0.5207(9) 0.9063(6) 0.021(3) Uiso 0.374(7) 1 d . . P A 2
N5A_b N -0.0186(11) 0.4581(8) 0.9241(5) 0.029(3) Uiso 0.374(7) 1 d . . P A 2
C22A_b C 0.1854(7) 0.4858(11) 0.9286(6) 0.019(3) Uiso 0.374(7) 1 d G . P A 2
C23A_b C 0.2222(11) 0.3833(10) 0.9596(6) 0.041(5) Uiso 0.374(7) 1 d G . P A 2
H23A_b H 0.1680 0.3368 0.9688 0.050 Uiso 0.374(7) 1 calc R U P A 2
C24A_b C 0.3383(13) 0.3488(8) 0.9770(6) 0.049(5) Uiso 0.374(7) 1 d G . P A 2
H24A_b H 0.3634 0.2787 0.9982 0.059 Uiso 0.374(7) 1 calc R U P A 2
C25A_b C 0.4176(8) 0.4168(12) 0.9636(7) 0.058(6) Uiso 0.374(7) 1 d G . P A 2
H25A_b H 0.4969 0.3932 0.9755 0.070 Uiso 0.374(7) 1 calc R U P A 2
C26A_b C 0.3808(10) 0.5193(10) 0.9327(8) 0.039(5) Uiso 0.374(7) 1 d G . P A 2
H26A_b H 0.4350 0.5658 0.9235 0.047 Uiso 0.374(7) 1 calc R U P A 2
C27A_b C 0.2647(12) 0.5538(7) 0.9152(6) 0.036(4) Uiso 0.374(7) 1 d G . P A 2
H27A_b H 0.2396 0.6239 0.8940 0.044 Uiso 0.374(7) 1 calc R U P A 2
N1 N 0.1030(3) 0.9602(2) 0.83579(15) 0.0290(9) Uani 1 1 d . . . . .
N2 N 0.1248(3) 0.8748(2) 0.74673(15) 0.0312(9) Uani 1 1 d . . . . .
N3 N 0.0761(3) 0.6912(2) 0.82801(15) 0.0277(9) Uani 1 1 d . . . . .
N4 N 0.0456(4) 0.8908(3) 0.94556(16) 0.0336(9) Uani 1 1 d D . . . .
O1 O 0.0675(3) 1.0617(2) 0.92078(13) 0.0384(8) Uani 1 1 d . . . . .
O2 O 0.0114(3) 0.7262(2) 0.97607(13) 0.0413(9) Uani 1 1 d . . . . .
F1 F 0.2726(2) 0.49944(19) 0.56762(12) 0.0443(7) Uani 1 1 d . . . . .
F2 F 0.1004(2) 0.4807(2) 0.62384(14) 0.0478(7) Uani 1 1 d . . . . .
F3 F 0.2607(3) 0.41620(18) 0.66970(13) 0.0449(7) Uani 1 1 d . . . . .
C61_c C -0.1957(7) 1.1279(7) 0.7067(5) 0.054(2) Uani 0.685(8) 1 d . . P B 3
H61_c H -0.2089 1.0668 0.6929 0.065 Uiso 0.685(8) 1 calc R U P B 3
C62_c C -0.1782(6) 1.2209(4) 0.6626(4) 0.047(2) Uani 0.685(8) 1 d G . P B 3
C63_c C -0.1622(5) 1.2886(6) 0.7045(2) 0.051(3) Uani 0.685(8) 1 d G . P B 3
C64_c C -0.1408(6) 1.3873(5) 0.6763(4) 0.053(2) Uani 0.685(8) 1 d G . P B 3
H64_c H -0.1299 1.4336 0.7049 0.064 Uiso 0.685(8) 1 calc R U P B 3
C65_c C -0.1355(8) 1.4182(4) 0.6061(4) 0.055(3) Uani 0.685(8) 1 d G . P B 3
H65_c H -0.1209 1.4857 0.5868 0.067 Uiso 0.685(8) 1 calc R U P B 3
C66_c C -0.1515(9) 1.3505(6) 0.5642(2) 0.063(3) Uani 0.685(8) 1 d G . P B 3
H66_c H -0.1479 1.3717 0.5162 0.076 Uiso 0.685(8) 1 calc R U P B 3
C67_c C -0.1729(7) 1.2519(5) 0.5924(4) 0.063(3) Uani 0.685(8) 1 d G . P B 3
H67_c H -0.1838 1.2056 0.5638 0.076 Uiso 0.685(8) 1 calc R U P B 3
C68_c C -0.1905(8) 1.1406(8) 0.7723(6) 0.047(2) Uani 0.685(8) 1 d . . P B 3
N61_c N -0.1711(6) 1.2423(5) 0.7697(4) 0.055(2) Uani 0.685(8) 1 d D . P B 3
H61C_c H -0.181(5) 1.246(3) 0.8192(11) 0.066 Uiso 0.685(8) 1 d D U P B 3
C69_c C -0.2074(7) 1.0693(5) 0.8359(3) 0.055(3) Uani 0.685(8) 1 d G . P B 3
C74_c C -0.2119(6) 0.9663(5) 0.8322(3) 0.054(2) Uani 0.685(8) 1 d G . P B 3
H74_c H -0.1997 0.9424 0.7889 0.065 Uiso 0.685(8) 1 calc R U P B 3
C73_c C -0.2343(8) 0.8984(4) 0.8918(4) 0.058(3) Uani 0.685(8) 1 d G . P B 3
H73_c H -0.2374 0.8280 0.8893 0.070 Uiso 0.685(8) 1 calc R U P B 3
C72_c C -0.2521(9) 0.9334(6) 0.9551(3) 0.075(5) Uani 0.685(8) 1 d G . P B 3
H72_c H -0.2674 0.8870 0.9958 0.090 Uiso 0.685(8) 1 calc R U P B 3
C71_c C -0.2475(7) 1.0363(6) 0.9588(3) 0.067(3) Uani 0.685(8) 1 d G . P B 3
H71_c H -0.2597 1.0603 1.0021 0.081 Uiso 0.685(8) 1 calc R U P B 3
C70_c C -0.2252(6) 1.1043(4) 0.8992(4) 0.060(3) Uani 0.685(8) 1 d G . P B 3
H70_c H -0.2221 1.1746 0.9017 0.072 Uiso 0.685(8) 1 calc R U P B 3
C61A_d C -0.1984(14) 1.0704(14) 0.7441(9) 0.041(4) Uiso 0.315(8) 1 d . . P B 4
H61A_d H -0.1919 1.0436 0.7023 0.049 Uiso 0.315(8) 1 calc R U P B 4
C62A_d C -0.2156(17) 1.0121(12) 0.8063(7) 0.060(7) Uiso 0.315(8) 1 d G . P B 4
C63A_d C -0.2189(19) 1.0786(9) 0.8536(9) 0.054(8) Uiso 0.315(8) 1 d G . P B 4
C64A_d C -0.2297(19) 1.0410(11) 0.9231(8) 0.069(7) Uiso 0.315(8) 1 d G . P B 4
H64A_d H -0.2320 1.0865 0.9554 0.083 Uiso 0.315(8) 1 calc R U P B 4
C65A_d C -0.237(2) 0.9369(13) 0.9453(6) 0.051(7) Uiso 0.315(8) 1 d G . P B 4
H65A_d H -0.2444 0.9112 0.9928 0.061 Uiso 0.315(8) 1 calc R U P B 4
C66A_d C -0.234(2) 0.8704(10) 0.8980(7) 0.079(8) Uiso 0.315(8) 1 d G . P B 4
H66A_d H -0.2387 0.7992 0.9132 0.094 Uiso 0.315(8) 1 calc R U P B 4
C67A_d C -0.2229(14) 0.9080(11) 0.8285(6) 0.050(5) Uiso 0.315(8) 1 d G . P B 4
H67A_d H -0.2206 0.8625 0.7962 0.060 Uiso 0.315(8) 1 calc R U P B 4
C68A_d C -0.1911(18) 1.1716(15) 0.7471(9) 0.025(5) Uiso 0.315(8) 1 d . . P B 4
N61A_d N -0.2027(13) 1.1771(12) 0.8182(8) 0.051(4) Uiso 0.315(8) 1 d D . P B 4
H61D_d H -0.181(5) 1.246(3) 0.8192(11) 0.061 Uiso 0.315(8) 1 d D U P B 4
C69A_d C -0.1785(14) 1.2581(11) 0.6967(6) 0.033(5) Uiso 0.315(8) 1 d G . P B 4
C70A_d C -0.1694(13) 1.3542(13) 0.7120(5) 0.052(6) Uiso 0.315(8) 1 d G . P B 4
H70A_d H -0.1715 1.3636 0.7582 0.063 Uiso 0.315(8) 1 calc R U P B 4
C71A_d C -0.1570(15) 1.4367(10) 0.6598(7) 0.041(5) Uiso 0.315(8) 1 d G . P B 4
H71A_d H -0.1508 1.5024 0.6703 0.049 Uiso 0.315(8) 1 calc R U P B 4
C72A_d C -0.154(2) 1.4229(12) 0.5922(6) 0.064(8) Uiso 0.315(8) 1 d G . P B 4
H72A_d H -0.1454 1.4792 0.5565 0.077 Uiso 0.315(8) 1 calc R U P B 4
C73A_d C -0.163(2) 1.3268(13) 0.5769(5) 0.037(5) Uiso 0.315(8) 1 d G . P B 4
H73A_d H -0.1608 1.3174 0.5307 0.044 Uiso 0.315(8) 1 calc R U P B 4
C74A_d C -0.1753(17) 1.2444(10) 0.6291(8) 0.034(5) Uiso 0.315(8) 1 d G . P B 4
H74A_d H -0.1815 1.1786 0.6186 0.041 Uiso 0.315(8) 1 calc R U P B 4
C101 C 0.5294(4) 0.4354(3) 0.5961(2) 0.0286(10) Uani 1 1 d . . . . .
C102 C 0.5515(4) 0.2561(3) 0.5659(2) 0.0263(10) Uani 1 1 d . . . . .
C103 C 0.5239(4) 0.2190(3) 0.6366(2) 0.0264(10) Uani 1 1 d . . . . .
C104 C 0.5163(4) 0.2866(3) 0.6809(2) 0.0292(10) Uani 1 1 d . . . . .
C105 C 0.5094(5) 0.4434(3) 0.7226(2) 0.0408(12) Uani 1 1 d . . . . .
H10A H 0.4349 0.4992 0.7239 0.049 Uiso 1 1 calc R U . . .
H10B H 0.5794 0.4748 0.7228 0.049 Uiso 1 1 calc R U . . .
C106 C 0.4997(5) 0.3547(3) 0.7829(2) 0.0439(13) Uani 1 1 d . . . . .
H10C H 0.5700 0.3399 0.8082 0.053 Uiso 1 1 calc R U . . .
H10D H 0.4247 0.3732 0.8150 0.053 Uiso 1 1 calc R U . . .
C107 C 0.4878(4) 0.1630(3) 0.7796(2) 0.0320(10) Uani 1 1 d . . . . .
C108 C 0.4953(4) 0.0882(3) 0.7359(2) 0.0267(10) Uani 1 1 d . . . . .
C109 C 0.4825(4) -0.0118(3) 0.7656(2) 0.0288(10) Uani 1 1 d . . . . .
H109 H 0.4893 -0.0642 0.7373 0.035 Uiso 1 1 calc R U . . .
C110 C 0.4600(4) -0.0368(3) 0.8363(2) 0.0384(12) Uani 1 1 d . . . . .
C111 C 0.4552(5) 0.0366(4) 0.8787(2) 0.0469(13) Uani 1 1 d . . . . .
H111 H 0.4430 0.0184 0.9270 0.056 Uiso 1 1 calc R U . . .
C112 C 0.4686(5) 0.1373(4) 0.8497(2) 0.0426(12) Uani 1 1 d . . . . .
H112 H 0.4644 0.1887 0.8784 0.051 Uiso 1 1 calc R U . . .
C113 C 0.4428(5) -0.1446(4) 0.8661(2) 0.0475(14) Uani 1 1 d D . . . .
C114 C 0.4646(4) 0.0590(3) 0.62416(19) 0.0267(10) Uani 1 1 d . . . . .
C115 C 0.3464(2) 0.09974(19) 0.60221(12) 0.0255(10) Uani 1 1 d G . . . .
C116 C 0.3291(2) 0.02652(16) 0.56481(13) 0.0252(10) Uani 1 1 d G . . . .
C117 C 0.2217(2) 0.04222(18) 0.53772(12) 0.0306(10) Uani 1 1 d G . . . .
H117 H 0.2099 -0.0078 0.5122 0.037 Uiso 1 1 calc R U . . .
C118 C 0.1318(2) 0.1311(2) 0.54803(13) 0.0353(11) Uani 1 1 d G . . . .
H118 H 0.0585 0.1419 0.5295 0.042 Uiso 1 1 calc R U . . .
C119 C 0.1492(2) 0.20437(17) 0.58542(14) 0.0325(10) Uani 1 1 d G . . . .
H119 H 0.0877 0.2651 0.5925 0.039 Uiso 1 1 calc R U . . .
C120 C 0.2565(2) 0.18866(17) 0.61251(12) 0.0306(10) Uani 1 1 d G . . . .
H120 H 0.2684 0.2387 0.6381 0.037 Uiso 1 1 calc R U . . .
C121 C 0.5094(4) -0.0366(3) 0.60091(19) 0.0281(10) Uani 1 1 d . . . . .
C122 C 0.6212(2) -0.1162(2) 0.61044(15) 0.0370(11) Uani 1 1 d G . . . .
C123 C 0.6329(3) -0.2172(2) 0.59557(16) 0.0500(14) Uani 1 1 d G . . . .
H123 H 0.5681 -0.2356 0.5800 0.060 Uiso 1 1 calc R U . . .
C124 C 0.7393(4) -0.29133(18) 0.60341(18) 0.0677(17) Uani 1 1 d G . . . .
H124 H 0.7473 -0.3604 0.5932 0.081 Uiso 1 1 calc R U . . .
C125 C 0.8341(3) -0.2644(3) 0.62613(17) 0.0659(17) Uani 1 1 d G . . . .
H125 H 0.9069 -0.3151 0.6315 0.079 Uiso 1 1 calc R U . . .
C126 C 0.8224(3) -0.1634(3) 0.64101(16) 0.0586(15) Uani 1 1 d G . . . .
H126 H 0.8872 -0.1450 0.6565 0.070 Uiso 1 1 calc R U . . .
C127 C 0.7159(3) -0.0892(2) 0.63316(16) 0.0450(12) Uani 1 1 d G . . . .
H127 H 0.7080 -0.0202 0.6433 0.054 Uiso 1 1 calc R U . . .
N101 N 0.5257(3) 0.3892(2) 0.66290(17) 0.0311(9) Uani 1 1 d . . . . .
N102 N 0.4978(4) 0.2645(3) 0.75009(17) 0.0399(10) Uani 1 1 d . . . . .
N103 N 0.5190(3) 0.1112(2) 0.66319(16) 0.0279(8) Uani 1 1 d . . . . .
N104 N 0.5421(3) 0.3659(2) 0.55070(16) 0.0258(8) Uani 1 1 d D . . . .
N105 N 0.4256(3) -0.0574(2) 0.56547(16) 0.0273(8) Uani 1 1 d . . . . .
O101 O 0.5785(3) 0.2043(2) 0.51721(13) 0.0324(7) Uani 1 1 d . . . . .
O102 O 0.5221(3) 0.5304(2) 0.57973(14) 0.0353(8) Uani 1 1 d . . . . .
C301 C 0.1017(6) 1.3012(4) 0.8036(2) 0.0630(18) Uani 1 1 d . . . . .
H30A H 0.0718 1.3752 0.7863 0.095 Uiso 1 1 calc R U . . .
H30B H 0.1280 1.2606 0.7651 0.095 Uiso 1 1 calc R U . . .
H30C H 0.1701 1.2952 0.8282 0.095 Uiso 1 1 calc R U . . .
O301 O 0.0068(3) 1.2613(3) 0.84913(17) 0.0556(10) Uani 1 1 d . . . . .
F11_e F 0.3465(12) -0.1495(11) 0.9167(7) 0.092(5) Uani 0.474(17) 1 d D . P C 5
F12_e F 0.4110(14) -0.1988(7) 0.8196(4) 0.068(5) Uani 0.474(17) 1 d D . P C 5
F13_e F 0.5307(7) -0.2103(6) 0.8911(8) 0.065(4) Uani 0.474(17) 1 d D . P C 5
F11A_f F 0.3348(7) -0.1501(7) 0.8767(7) 0.067(4) Uani 0.526(17) 1 d D . P C 6
F12A_f F 0.5158(12) -0.2164(5) 0.8317(5) 0.091(6) Uani 0.526(17) 1 d D . P C 6
F13A_f F 0.4803(11) -0.1716(9) 0.9303(5) 0.071(4) Uani 0.526(17) 1 d D . P C 6
H4 H 0.026(5) 0.906(4) 0.9938(13) 0.085 Uiso 1 1 d D U . . .
H104 H 0.532(5) 0.396(4) 0.5029(14) 0.085 Uiso 1 1 d 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 O1 1.238(5) . ?
C1 N4 1.355(5) . ?
C1 N1 1.362(5) . ?
C2 O2 1.229(4) . ?
C2 N4 1.417(5) . ?
C2 C3 1.434(5) . ?
C3 C4 1.347(5) . ?
C3 N3 1.425(5) . ?
C4 N2 1.348(5) . ?
C4 N1 1.371(5) . ?
C5 N1 1.476(4) . ?
C5 C6 1.524(5) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 N2 1.477(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C12 1.378(5) . ?
C7 N2 1.410(5) . ?
C7 C8 1.425(5) . ?
C8 C9 1.376(5) . ?
C8 N3 1.412(5) . ?
C9 C10 1.390(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.379(5) . ?
C10 C13 1.493(5) . ?
C11 C12 1.391(6) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 F2 1.332(5) . ?
C13 F1 1.342(5) . ?
C13 F3 1.354(5) . ?
C14_a C21_a 1.365(10) . ?
C14_a C15_a 1.443(9) . ?
C14_a N3 1.452(7) . ?
N5_a C16_a 1.381(9) . ?
N5_a C21_a 1.383(10) . ?
C15_a C16_a 1.3900 . ?
C15_a C20_a 1.3900 . ?
C16_a C17_a 1.3900 . ?
C17_a C18_a 1.3900 . ?
C17_a H17_a 0.9500 . ?
C18_a C19_a 1.3900 . ?
C18_a H18_a 0.9500 . ?
C19_a C20_a 1.3900 . ?
C19_a H19_a 0.9500 . ?
C20_a H20_a 0.9500 . ?
C21_a C22_a 1.477(9) . ?
C22_a C23_a 1.3900 . ?
C22_a C27_a 1.3900 . ?
C23_a C24_a 1.3900 . ?
C23_a H23_a 0.9500 . ?
C24_a C25_a 1.3900 . ?
C24_a H24_a 0.9500 . ?
C25_a C26_a 1.3900 . ?
C25_a H25_a 0.9500 . ?
C26_a C27_a 1.3900 . ?
C26_a H26_a 0.9500 . ?
C27_a H27_a 0.9500 . ?
C14A_b C21A_b 1.411(17) . ?
C14A_b C15A_b 1.442(16) . ?
C14A_b N3 1.442(11) . ?
C15A_b C16A_b 1.3900 . ?
C15A_b C20A_b 1.3900 . ?
C16A_b N5A_b 1.336(14) . ?
C16A_b C17A_b 1.3900 . ?
C17A_b C18A_b 1.3900 . ?
C17A_b H17A_b 0.9500 . ?
C18A_b C19A_b 1.3900 . ?
C18A_b H18A_b 0.9500 . ?
C19A_b C20A_b 1.3900 . ?
C19A_b H19A_b 0.9500 . ?
C20A_b H20A_b 0.9500 . ?
C21A_b N5A_b 1.417(16) . ?
C21A_b C22A_b 1.426(15) . ?
C22A_b C23A_b 1.3900 . ?
C22A_b C27A_b 1.3900 . ?
C23A_b C24A_b 1.3900 . ?
C23A_b H23A_b 0.9500 . ?
C24A_b C25A_b 1.3900 . ?
C24A_b H24A_b 0.9500 . ?
C25A_b C26A_b 1.3900 . ?
C25A_b H25A_b 0.9500 . ?
C26A_b C27A_b 1.3900 . ?
C26A_b H26A_b 0.9500 . ?
C27A_b H27A_b 0.9500 . ?
N4 H4 1.00(2) . ?
C61_c C68_c 1.366(13) . ?
C61_c C62_c 1.420(10) . ?
C61_c H61_c 0.9500 . ?
C62_c C63_c 1.3900 . ?
C62_c C67_c 1.3900 . ?
C63_c N61_c 1.341(8) . ?
C63_c C64_c 1.3900 . ?
C64_c C65_c 1.3900 . ?
C64_c H64_c 0.9500 . ?
C65_c C66_c 1.3900 . ?
C65_c H65_c 0.9500 . ?
C66_c C67_c 1.3900 . ?
C66_c H66_c 0.9500 . ?
C67_c H67_c 0.9500 . ?
C68_c N61_c 1.406(11) . ?
C68_c C69_c 1.463(12) . ?
N61_c H61C_c 0.986(19) . ?
C69_c C74_c 1.3900 . ?
C69_c C70_c 1.3900 . ?
C74_c C73_c 1.3900 . ?
C74_c H74_c 0.9500 . ?
C73_c C72_c 1.3900 . ?
C73_c H73_c 0.9500 . ?
C72_c C71_c 1.3900 . ?
C72_c H72_c 0.9500 . ?
C71_c C70_c 1.3900 . ?
C71_c H71_c 0.9500 . ?
C70_c H70_c 0.9500 . ?
C61A_d C62A_d 1.356(19) . ?
C61A_d C68A_d 1.37(3) . ?
C61A_d H61A_d 0.9500 . ?
C62A_d C63A_d 1.3900 . ?
C62A_d C67A_d 1.3900 . ?
C63A_d C64A_d 1.3900 . ?
C63A_d N61A_d 1.410(17) . ?
C64A_d C65A_d 1.3900 . ?
C64A_d H64A_d 0.9500 . ?
C65A_d C66A_d 1.3900 . ?
C65A_d H65A_d 0.9500 . ?
C66A_d C67A_d 1.3900 . ?
C66A_d H66A_d 0.9500 . ?
C67A_d H67A_d 0.9500 . ?
C68A_d C69A_d 1.406(18) . ?
C68A_d N61A_d 1.42(2) . ?
N61A_d H61D_d 1.002(19) . ?
C69A_d C70A_d 1.3900 . ?
C69A_d C74A_d 1.3900 . ?
C70A_d C71A_d 1.3900 . ?
C70A_d H70A_d 0.9500 . ?
C71A_d C72A_d 1.3900 . ?
C71A_d H71A_d 0.9500 . ?
C72A_d C73A_d 1.3900 . ?
C72A_d H72A_d 0.9500 . ?
C73A_d C74A_d 1.3900 . ?
C73A_d H73A_d 0.9500 . ?
C74A_d H74A_d 0.9500 . ?
C101 O102 1.229(4) . ?
C101 N104 1.368(5) . ?
C101 N101 1.370(5) . ?
C102 O101 1.241(5) . ?
C102 N104 1.415(5) . ?
C102 C103 1.425(5) . ?
C103 C104 1.343(5) . ?
C103 N103 1.444(4) . ?
C104 N102 1.356(5) . ?
C104 N101 1.368(5) . ?
C105 N101 1.460(5) . ?
C105 C106 1.542(6) . ?
C105 H10A 0.9900 . ?
C105 H10B 0.9900 . ?
C106 N102 1.463(5) . ?
C106 H10C 0.9900 . ?
C106 H10D 0.9900 . ?
C107 C112 1.380(6) . ?
C107 N102 1.394(5) . ?
C107 C108 1.408(6) . ?
C108 C109 1.383(5) . ?
C108 N103 1.428(5) . ?
C109 C110 1.390(6) . ?
C109 H109 0.9500 . ?
C110 C111 1.383(6) . ?
C110 C113 1.492(6) . ?
C111 C112 1.391(6) . ?
C111 H111 0.9500 . ?
C112 H112 0.9500 . ?
C113 F11A_f 1.240(8) . ?
C113 F13_e 1.279(8) . ?
C113 F12A_f 1.317(7) . ?
C113 F11_e 1.372(9) . ?
C113 F13A_f 1.387(8) . ?
C113 F12_e 1.409(8) . ?
C114 C121 1.376(6) . ?
C114 N103 1.428(5) . ?
C114 C115 1.453(5) . ?
C115 C116 1.3900 . ?
C115 C120 1.3900 . ?
C116 N105 1.372(4) . ?
C116 C117 1.3900 . ?
C117 C118 1.3900 . ?
C117 H117 0.9500 . ?
C118 C119 1.3900 . ?
C118 H118 0.9500 . ?
C119 C120 1.3900 . ?
C119 H119 0.9500 . ?
C120 H120 0.9500 . ?
C121 N105 1.393(5) . ?
C121 C122 1.474(5) . ?
C122 C123 1.3900 . ?
C122 C127 1.3900 . ?
C123 C124 1.3900 . ?
C123 H123 0.9500 . ?
C124 C125 1.3900 . ?
C124 H124 0.9500 . ?
C125 C126 1.3900 . ?
C125 H125 0.9500 . ?
C126 C127 1.3900 . ?
C126 H126 0.9500 . ?
C127 H127 0.9500 . ?
N104 H104 0.987(19) . ?
C301 O301 1.437(6) . ?
C301 H30A 0.9800 . ?
C301 H30B 0.9800 . ?
C301 H30C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 N4 124.2(4) . . ?
O1 C1 N1 121.6(3) . . ?
N4 C1 N1 114.2(4) . . ?
O2 C2 N4 117.6(4) . . ?
O2 C2 C3 128.2(4) . . ?
N4 C2 C3 114.1(3) . . ?
C4 C3 N3 117.8(3) . . ?
C4 C3 C2 117.1(4) . . ?
N3 C3 C2 125.0(3) . . ?
C3 C4 N2 125.4(4) . . ?
C3 C4 N1 125.1(4) . . ?
N2 C4 N1 109.5(3) . . ?
N1 C5 C6 102.6(3) . . ?
N1 C5 H5A 111.2 . . ?
C6 C5 H5A 111.2 . . ?
N1 C5 H5B 111.2 . . ?
C6 C5 H5B 111.2 . . ?
H5A C5 H5B 109.2 . . ?
N2 C6 C5 102.8(3) . . ?
N2 C6 H6A 111.2 . . ?
C5 C6 H6A 111.2 . . ?
N2 C6 H6B 111.2 . . ?
C5 C6 H6B 111.2 . . ?
H6A C6 H6B 109.1 . . ?
C12 C7 N2 121.6(3) . . ?
C12 C7 C8 121.1(4) . . ?
N2 C7 C8 117.3(3) . . ?
C9 C8 N3 121.7(3) . . ?
C9 C8 C7 117.4(3) . . ?
N3 C8 C7 120.9(3) . . ?
C8 C9 C10 121.0(3) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C11 C10 C9 121.4(4) . . ?
C11 C10 C13 121.2(4) . . ?
C9 C10 C13 117.4(3) . . ?
C10 C11 C12 118.7(4) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C7 C12 C11 120.3(4) . . ?
C7 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?
F2 C13 F1 106.9(3) . . ?
F2 C13 F3 105.1(3) . . ?
F1 C13 F3 105.6(4) . . ?
F2 C13 C10 112.9(4) . . ?
F1 C13 C10 114.1(3) . . ?
F3 C13 C10 111.6(3) . . ?
C21_a C14_a C15_a 108.7(6) . . ?
C21_a C14_a N3 125.3(8) . . ?
C15_a C14_a N3 126.0(6) . . ?
C16_a N5_a C21_a 108.3(6) . . ?
C16_a C15_a C20_a 120.0 . . ?
C16_a C15_a C14_a 104.9(6) . . ?
C20_a C15_a C14_a 135.1(6) . . ?
N5_a C16_a C15_a 109.7(6) . . ?
N5_a C16_a C17_a 130.3(6) . . ?
C15_a C16_a C17_a 120.0 . . ?
C18_a C17_a C16_a 120.0 . . ?
C18_a C17_a H17_a 120.0 . . ?
C16_a C17_a H17_a 120.0 . . ?
C19_a C18_a C17_a 120.0 . . ?
C19_a C18_a H18_a 120.0 . . ?
C17_a C18_a H18_a 120.0 . . ?
C18_a C19_a C20_a 120.0 . . ?
C18_a C19_a H19_a 120.0 . . ?
C20_a C19_a H19_a 120.0 . . ?
C19_a C20_a C15_a 120.0 . . ?
C19_a C20_a H20_a 120.0 . . ?
C15_a C20_a H20_a 120.0 . . ?
C14_a C21_a N5_a 108.4(8) . . ?
C14_a C21_a C22_a 132.7(7) . . ?
N5_a C21_a C22_a 118.8(6) . . ?
C23_a C22_a C27_a 120.0 . . ?
C23_a C22_a C21_a 120.2(6) . . ?
C27_a C22_a C21_a 119.8(6) . . ?
C22_a C23_a C24_a 120.0 . . ?
C22_a C23_a H23_a 120.0 . . ?
C24_a C23_a H23_a 120.0 . . ?
C23_a C24_a C25_a 120.0 . . ?
C23_a C24_a H24_a 120.0 . . ?
C25_a C24_a H24_a 120.0 . . ?
C26_a C25_a C24_a 120.0 . . ?
C26_a C25_a H25_a 120.0 . . ?
C24_a C25_a H25_a 120.0 . . ?
C25_a C26_a C27_a 120.0 . . ?
C25_a C26_a H26_a 120.0 . . ?
C27_a C26_a H26_a 120.0 . . ?
C26_a C27_a C22_a 120.0 . . ?
C26_a C27_a H27_a 120.0 . . ?
C22_a C27_a H27_a 120.0 . . ?
C21A_b C14A_b C15A_b 110.0(11) . . ?
C21A_b C14A_b N3 124.4(11) . . ?
C15A_b C14A_b N3 125.4(10) . . ?
C16A_b C15A_b C20A_b 120.0 . . ?
C16A_b C15A_b C14A_b 103.8(10) . . ?
C20A_b C15A_b C14A_b 136.1(10) . . ?
N5A_b C16A_b C17A_b 128.0(11) . . ?
N5A_b C16A_b C15A_b 111.8(11) . . ?
C17A_b C16A_b C15A_b 120.0 . . ?
C18A_b C17A_b C16A_b 120.0 . . ?
C18A_b C17A_b H17A_b 120.0 . . ?
C16A_b C17A_b H17A_b 120.0 . . ?
C19A_b C18A_b C17A_b 120.0 . . ?
C19A_b C18A_b H18A_b 120.0 . . ?
C17A_b C18A_b H18A_b 120.0 . . ?
C18A_b C19A_b C20A_b 120.0 . . ?
C18A_b C19A_b H19A_b 120.0 . . ?
C20A_b C19A_b H19A_b 120.0 . . ?
C19A_b C20A_b C15A_b 120.0 . . ?
C19A_b C20A_b H20A_b 120.0 . . ?
C15A_b C20A_b H20A_b 120.0 . . ?
C14A_b C21A_b N5A_b 104.3(12) . . ?
C14A_b C21A_b C22A_b 134.2(13) . . ?
N5A_b C21A_b C22A_b 121.2(11) . . ?
C16A_b N5A_b C21A_b 110.1(10) . . ?
C23A_b C22A_b C27A_b 120.0 . . ?
C23A_b C22A_b C21A_b 120.8(12) . . ?
C27A_b C22A_b C21A_b 119.0(12) . . ?
C24A_b C23A_b C22A_b 120.0 . . ?
C24A_b C23A_b H23A_b 120.0 . . ?
C22A_b C23A_b H23A_b 120.0 . . ?
C25A_b C24A_b C23A_b 120.0 . . ?
C25A_b C24A_b H24A_b 120.0 . . ?
C23A_b C24A_b H24A_b 120.0 . . ?
C24A_b C25A_b C26A_b 120.0 . . ?
C24A_b C25A_b H25A_b 120.0 . . ?
C26A_b C25A_b H25A_b 120.0 . . ?
C27A_b C26A_b C25A_b 120.0 . . ?
C27A_b C26A_b H26A_b 120.0 . . ?
C25A_b C26A_b H26A_b 120.0 . . ?
C26A_b C27A_b C22A_b 120.0 . . ?
C26A_b C27A_b H27A_b 120.0 . . ?
C22A_b C27A_b H27A_b 120.0 . . ?
C1 N1 C4 121.1(3) . . ?
C1 N1 C5 127.8(3) . . ?
C4 N1 C5 110.8(3) . . ?
C4 N2 C7 118.4(3) . . ?
C4 N2 C6 110.5(3) . . ?
C7 N2 C6 125.0(3) . . ?
C8 N3 C3 117.6(3) . . ?
C8 N3 C14A_b 117.5(5) . . ?
C3 N3 C14A_b 124.4(5) . . ?
C8 N3 C14_a 115.4(4) . . ?
C3 N3 C14_a 117.7(4) . . ?
C1 N4 C2 128.2(3) . . ?
C1 N4 H4 111(3) . . ?
C2 N4 H4 121(3) . . ?
C68_c C61_c C62_c 108.9(9) . . ?
C68_c C61_c H61_c 125.6 . . ?
C62_c C61_c H61_c 125.6 . . ?
C63_c C62_c C67_c 120.0 . . ?
C63_c C62_c C61_c 105.8(7) . . ?
C67_c C62_c C61_c 134.2(7) . . ?
N61_c C63_c C64_c 130.6(7) . . ?
N61_c C63_c C62_c 109.4(7) . . ?
C64_c C63_c C62_c 120.0 . . ?
C63_c C64_c C65_c 120.0 . . ?
C63_c C64_c H64_c 120.0 . . ?
C65_c C64_c H64_c 120.0 . . ?
C66_c C65_c C64_c 120.0 . . ?
C66_c C65_c H65_c 120.0 . . ?
C64_c C65_c H65_c 120.0 . . ?
C65_c C66_c C67_c 120.0 . . ?
C65_c C66_c H66_c 120.0 . . ?
C67_c C66_c H66_c 120.0 . . ?
C66_c C67_c C62_c 120.0 . . ?
C66_c C67_c H67_c 120.0 . . ?
C62_c C67_c H67_c 120.0 . . ?
C61_c C68_c N61_c 106.7(10) . . ?
C61_c C68_c C69_c 129.7(9) . . ?
N61_c C68_c C69_c 123.5(8) . . ?
C63_c N61_c C68_c 109.2(8) . . ?
C63_c N61_c H61C_c 151.0(19) . . ?
C68_c N61_c H61C_c 99.2(16) . . ?
C74_c C69_c C70_c 120.0 . . ?
C74_c C69_c C68_c 118.8(6) . . ?
C70_c C69_c C68_c 121.1(6) . . ?
C73_c C74_c C69_c 120.0 . . ?
C73_c C74_c H74_c 120.0 . . ?
C69_c C74_c H74_c 120.0 . . ?
C74_c C73_c C72_c 120.0 . . ?
C74_c C73_c H73_c 120.0 . . ?
C72_c C73_c H73_c 120.0 . . ?
C73_c C72_c C71_c 120.0 . . ?
C73_c C72_c H72_c 120.0 . . ?
C71_c C72_c H72_c 120.0 . . ?
C70_c C71_c C72_c 120.0 . . ?
C70_c C71_c H71_c 120.0 . . ?
C72_c C71_c H71_c 120.0 . . ?
C71_c C70_c C69_c 120.0 . . ?
C71_c C70_c H70_c 120.0 . . ?
C69_c C70_c H70_c 120.0 . . ?
C62A_d C61A_d C68A_d 114.0(17) . . ?
C62A_d C61A_d H61A_d 123.0 . . ?
C68A_d C61A_d H61A_d 123.0 . . ?
C61A_d C62A_d C63A_d 105.3(13) . . ?
C61A_d C62A_d C67A_d 134.6(13) . . ?
C63A_d C62A_d C67A_d 120.0 . . ?
C62A_d C63A_d C64A_d 120.0 . . ?
C62A_d C63A_d N61A_d 108.9(14) . . ?
C64A_d C63A_d N61A_d 131.0(14) . . ?
C65A_d C64A_d C63A_d 120.0 . . ?
C65A_d C64A_d H64A_d 120.0 . . ?
C63A_d C64A_d H64A_d 120.0 . . ?
C64A_d C65A_d C66A_d 120.0 . . ?
C64A_d C65A_d H65A_d 120.0 . . ?
C66A_d C65A_d H65A_d 120.0 . . ?
C67A_d C66A_d C65A_d 120.0 . . ?
C67A_d C66A_d H66A_d 120.0 . . ?
C65A_d C66A_d H66A_d 120.0 . . ?
C66A_d C67A_d C62A_d 120.0 . . ?
C66A_d C67A_d H67A_d 120.0 . . ?
C62A_d C67A_d H67A_d 120.0 . . ?
C61A_d C68A_d C69A_d 133.1(19) . . ?
C61A_d C68A_d N61A_d 104.2(15) . . ?
C69A_d C68A_d N61A_d 122.7(17) . . ?
C63A_d N61A_d C68A_d 107.5(15) . . ?
C63A_d N61A_d H61D_d 148(2) . . ?
C68A_d N61A_d H61D_d 103.1(18) . . ?
C70A_d C69A_d C74A_d 120.0 . . ?
C70A_d C69A_d C68A_d 122.9(14) . . ?
C74A_d C69A_d C68A_d 117.1(14) . . ?
C69A_d C70A_d C71A_d 120.0 . . ?
C69A_d C70A_d H70A_d 120.0 . . ?
C71A_d C70A_d H70A_d 120.0 . . ?
C72A_d C71A_d C70A_d 120.0 . . ?
C72A_d C71A_d H71A_d 120.0 . . ?
C70A_d C71A_d H71A_d 120.0 . . ?
C73A_d C72A_d C71A_d 120.0 . . ?
C73A_d C72A_d H72A_d 120.0 . . ?
C71A_d C72A_d H72A_d 120.0 . . ?
C72A_d C73A_d C74A_d 120.0 . . ?
C72A_d C73A_d H73A_d 120.0 . . ?
C74A_d C73A_d H73A_d 120.0 . . ?
C73A_d C74A_d C69A_d 120.0 . . ?
C73A_d C74A_d H74A_d 120.0 . . ?
C69A_d C74A_d H74A_d 120.0 . . ?
O102 C101 N104 124.3(4) . . ?
O102 C101 N101 122.1(4) . . ?
N104 C101 N101 113.6(3) . . ?
O101 C102 N104 117.7(3) . . ?
O101 C102 C103 127.8(3) . . ?
N104 C102 C103 114.4(3) . . ?
C104 C103 C102 116.8(3) . . ?
C104 C103 N103 118.8(3) . . ?
C102 C103 N103 123.9(3) . . ?
C103 C104 N102 125.7(4) . . ?
C103 C104 N101 125.0(3) . . ?
N102 C104 N101 109.3(3) . . ?
N101 C105 C106 102.9(3) . . ?
N101 C105 H10A 111.2 . . ?
C106 C105 H10A 111.2 . . ?
N101 C105 H10B 111.2 . . ?
C106 C105 H10B 111.2 . . ?
H10A C105 H10B 109.1 . . ?
N102 C106 C105 103.8(3) . . ?
N102 C106 H10C 111.0 . . ?
C105 C106 H10C 111.0 . . ?
N102 C106 H10D 111.0 . . ?
C105 C106 H10D 111.0 . . ?
H10C C106 H10D 109.0 . . ?
C112 C107 N102 120.6(4) . . ?
C112 C107 C108 121.0(4) . . ?
N102 C107 C108 118.3(3) . . ?
C109 C108 C107 118.0(3) . . ?
C109 C108 N103 119.6(4) . . ?
C107 C108 N103 122.4(3) . . ?
C108 C109 C110 121.0(4) . . ?
C108 C109 H109 119.5 . . ?
C110 C109 H109 119.5 . . ?
C111 C110 C109 120.6(4) . . ?
C111 C110 C113 120.1(4) . . ?
C109 C110 C113 119.3(4) . . ?
C110 C111 C112 119.1(4) . . ?
C110 C111 H111 120.5 . . ?
C112 C111 H111 120.5 . . ?
C107 C112 C111 120.3(4) . . ?
C107 C112 H112 119.8 . . ?
C111 C112 H112 119.8 . . ?
F11A_f C113 F12A_f 115.5(8) . . ?
F13_e C113 F11_e 103.8(7) . . ?
F11A_f C113 F13A_f 104.4(6) . . ?
F12A_f C113 F13A_f 102.2(8) . . ?
F13_e C113 F12_e 103.6(7) . . ?
F11_e C113 F12_e 98.9(8) . . ?
F11A_f C113 C110 112.3(6) . . ?
F13_e C113 C110 118.6(5) . . ?
F12A_f C113 C110 111.5(5) . . ?
F11_e C113 C110 115.8(7) . . ?
F13A_f C113 C110 110.1(5) . . ?
F12_e C113 C110 113.6(4) . . ?
C121 C114 N103 128.5(4) . . ?
C121 C114 C115 107.0(3) . . ?
N103 C114 C115 124.5(3) . . ?
C116 C115 C120 120.0 . . ?
C116 C115 C114 106.1(2) . . ?
C120 C115 C114 133.9(2) . . ?
N105 C116 C117 130.2(2) . . ?
N105 C116 C115 109.6(2) . . ?
C117 C116 C115 120.0 . . ?
C116 C117 C118 120.0 . . ?
C116 C117 H117 120.0 . . ?
C118 C117 H117 120.0 . . ?
C119 C118 C117 120.0 . . ?
C119 C118 H118 120.0 . . ?
C117 C118 H118 120.0 . . ?
C118 C119 C120 120.0 . . ?
C118 C119 H119 120.0 . . ?
C120 C119 H119 120.0 . . ?
C119 C120 C115 120.0 . . ?
C119 C120 H120 120.0 . . ?
C115 C120 H120 120.0 . . ?
C114 C121 N105 109.1(4) . . ?
C114 C121 C122 131.7(4) . . ?
N105 C121 C122 119.1(3) . . ?
C123 C122 C127 120.0 . . ?
C123 C122 C121 120.3(3) . . ?
C127 C122 C121 119.7(3) . . ?
C124 C123 C122 120.0 . . ?
C124 C123 H123 120.0 . . ?
C122 C123 H123 120.0 . . ?
C125 C124 C123 120.0 . . ?
C125 C124 H124 120.0 . . ?
C123 C124 H124 120.0 . . ?
C124 C125 C126 120.0 . . ?
C124 C125 H125 120.0 . . ?
C126 C125 H125 120.0 . . ?
C127 C126 C125 120.0 . . ?
C127 C126 H126 120.0 . . ?
C125 C126 H126 120.0 . . ?
C126 C127 C122 120.0 . . ?
C126 C127 H127 120.0 . . ?
C122 C127 H127 120.0 . . ?
C104 N101 C101 121.1(3) . . ?
C104 N101 C105 112.0(3) . . ?
C101 N101 C105 126.0(3) . . ?
C104 N102 C107 118.8(3) . . ?
C104 N102 C106 111.6(3) . . ?
C107 N102 C106 129.5(3) . . ?
C114 N103 C108 116.9(3) . . ?
C114 N103 C103 116.0(3) . . ?
C108 N103 C103 115.7(3) . . ?
C101 N104 C102 127.3(3) . . ?
C101 N104 H104 117(3) . . ?
C102 N104 H104 115(3) . . ?
C116 N105 C121 108.2(3) . . ?
O301 C301 H30A 109.5 . . ?
O301 C301 H30B 109.5 . . ?
H30A C301 H30B 109.5 . . ?
O301 C301 H30C 109.5 . . ?
H30A C301 H30C 109.5 . . ?
H30B C301 H30C 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
O2 C2 C3 C4 175.6(5) . . . . ?
N4 C2 C3 C4 -2.7(6) . . . . ?
O2 C2 C3 N3 0.4(8) . . . . ?
N4 C2 C3 N3 -177.9(4) . . . . ?
N3 C3 C4 N2 -0.8(7) . . . . ?
C2 C3 C4 N2 -176.3(4) . . . . ?
N3 C3 C4 N1 -179.5(4) . . . . ?
C2 C3 C4 N1 5.0(7) . . . . ?
N1 C5 C6 N2 18.0(4) . . . . ?
C12 C7 C8 C9 -3.2(6) . . . . ?
N2 C7 C8 C9 176.8(4) . . . . ?
C12 C7 C8 N3 177.8(4) . . . . ?
N2 C7 C8 N3 -2.3(6) . . . . ?
N3 C8 C9 C10 179.3(4) . . . . ?
C7 C8 C9 C10 0.2(6) . . . . ?
C8 C9 C10 C11 3.3(7) . . . . ?
C8 C9 C10 C13 -176.6(4) . . . . ?
C9 C10 C11 C12 -3.8(7) . . . . ?
C13 C10 C11 C12 176.0(4) . . . . ?
N2 C7 C12 C11 -177.3(4) . . . . ?
C8 C7 C12 C11 2.6(7) . . . . ?
C10 C11 C12 C7 0.9(7) . . . . ?
C11 C10 C13 F2 -109.9(4) . . . . ?
C9 C10 C13 F2 70.0(5) . . . . ?
C11 C10 C13 F1 12.5(6) . . . . ?
C9 C10 C13 F1 -167.6(4) . . . . ?
C11 C10 C13 F3 132.1(4) . . . . ?
C9 C10 C13 F3 -48.1(5) . . . . ?
C21_a C14_a C15_a C16_a 0.6(6) . . . . ?
N3 C14_a C15_a C16_a -178.4(5) . . . . ?
C21_a C14_a C15_a C20_a -179.9(5) . . . . ?
N3 C14_a C15_a C20_a 1.0(10) . . . . ?
C21_a N5_a C16_a C15_a 0.8(6) . . . . ?
C21_a N5_a C16_a C17_a -179.7(4) . . . . ?
C20_a C15_a C16_a N5_a 179.6(5) . . . . ?
C14_a C15_a C16_a N5_a -0.9(5) . . . . ?
C20_a C15_a C16_a C17_a 0.0 . . . . ?
C14_a C15_a C16_a C17_a 179.6(5) . . . . ?
N5_a C16_a C17_a C18_a -179.5(7) . . . . ?
C15_a C16_a C17_a C18_a 0.0 . . . . ?
C16_a C17_a C18_a C19_a 0.0 . . . . ?
C17_a C18_a C19_a C20_a 0.0 . . . . ?
C18_a C19_a C20_a C15_a 0.0 . . . . ?
C16_a C15_a C20_a C19_a 0.0 . . . . ?
C14_a C15_a C20_a C19_a -179.4(6) . . . . ?
C15_a C14_a C21_a N5_a -0.2(7) . . . . ?
N3 C14_a C21_a N5_a 178.9(5) . . . . ?
C15_a C14_a C21_a C22_a -175.8(6) . . . . ?
N3 C14_a C21_a C22_a 3.3(12) . . . . ?
C16_a N5_a C21_a C14_a -0.4(7) . . . . ?
C16_a N5_a C21_a C22_a 175.9(5) . . . . ?
C14_a C21_a C22_a C23_a -173.6(6) . . . . ?
N5_a C21_a C22_a C23_a 11.2(8) . . . . ?
C14_a C21_a C22_a C27_a 6.6(10) . . . . ?
N5_a C21_a C22_a C27_a -168.6(5) . . . . ?
C27_a C22_a C23_a C24_a 0.0 . . . . ?
C21_a C22_a C23_a C24_a -179.8(5) . . . . ?
C22_a C23_a C24_a C25_a 0.0 . . . . ?
C23_a C24_a C25_a C26_a 0.0 . . . . ?
C24_a C25_a C26_a C27_a 0.0 . . . . ?
C25_a C26_a C27_a C22_a 0.0 . . . . ?
C23_a C22_a C27_a C26_a 0.0 . . . . ?
C21_a C22_a C27_a C26_a 179.8(5) . . . . ?
C21A_b C14A_b C15A_b C16A_b 2.0(11) . . . . ?
N3 C14A_b C15A_b C16A_b 177.7(9) . . . . ?
C21A_b C14A_b C15A_b C20A_b -173.0(10) . . . . ?
N3 C14A_b C15A_b C20A_b 2.7(17) . . . . ?
C20A_b C15A_b C16A_b N5A_b 174.8(10) . . . . ?
C14A_b C15A_b C16A_b N5A_b -1.2(10) . . . . ?
C20A_b C15A_b C16A_b C17A_b 0.0 . . . . ?
C14A_b C15A_b C16A_b C17A_b -176.0(9) . . . . ?
N5A_b C16A_b C17A_b C18A_b -173.8(12) . . . . ?
C15A_b C16A_b C17A_b C18A_b 0.0 . . . . ?
C16A_b C17A_b C18A_b C19A_b 0.0 . . . . ?
C17A_b C18A_b C19A_b C20A_b 0.0 . . . . ?
C18A_b C19A_b C20A_b C15A_b 0.0 . . . . ?
C16A_b C15A_b C20A_b C19A_b 0.0 . . . . ?
C14A_b C15A_b C20A_b C19A_b 174.4(13) . . . . ?
C15A_b C14A_b C21A_b N5A_b -2.1(13) . . . . ?
N3 C14A_b C21A_b N5A_b -177.8(9) . . . . ?
C15A_b C14A_b C21A_b C22A_b 171.7(12) . . . . ?
N3 C14A_b C21A_b C22A_b -4(2) . . . . ?
C17A_b C16A_b N5A_b C21A_b 174.3(8) . . . . ?
C15A_b C16A_b N5A_b C21A_b 0.0(12) . . . . ?
C14A_b C21A_b N5A_b C16A_b 1.3(13) . . . . ?
C22A_b C21A_b N5A_b C16A_b -173.5(10) . . . . ?
C14A_b C21A_b C22A_b C23A_b -163.1(12) . . . . ?
N5A_b C21A_b C22A_b C23A_b 9.8(15) . . . . ?
C14A_b C21A_b C22A_b C27A_b 12.8(18) . . . . ?
N5A_b C21A_b C22A_b C27A_b -174.3(9) . . . . ?
C27A_b C22A_b C23A_b C24A_b 0.0 . . . . ?
C21A_b C22A_b C23A_b C24A_b 175.9(11) . . . . ?
C22A_b C23A_b C24A_b C25A_b 0.0 . . . . ?
C23A_b C24A_b C25A_b C26A_b 0.0 . . . . ?
C24A_b C25A_b C26A_b C27A_b 0.0 . . . . ?
C25A_b C26A_b C27A_b C22A_b 0.0 . . . . ?
C23A_b C22A_b C27A_b C26A_b 0.0 . . . . ?
C21A_b C22A_b C27A_b C26A_b -176.0(11) . . . . ?
O1 C1 N1 C4 -175.8(4) . . . . ?
N4 C1 N1 C4 5.0(6) . . . . ?
O1 C1 N1 C5 -3.1(7) . . . . ?
N4 C1 N1 C5 177.7(4) . . . . ?
C3 C4 N1 C1 -6.4(7) . . . . ?
N2 C4 N1 C1 174.7(4) . . . . ?
C3 C4 N1 C5 179.8(4) . . . . ?
N2 C4 N1 C5 0.9(5) . . . . ?
C6 C5 N1 C1 174.2(4) . . . . ?
C6 C5 N1 C4 -12.5(5) . . . . ?
C3 C4 N2 C7 -12.9(7) . . . . ?
N1 C4 N2 C7 166.0(4) . . . . ?
C3 C4 N2 C6 -166.9(4) . . . . ?
N1 C4 N2 C6 12.0(5) . . . . ?
C12 C7 N2 C4 -166.1(4) . . . . ?
C8 C7 N2 C4 13.9(6) . . . . ?
C12 C7 N2 C6 -16.3(7) . . . . ?
C8 C7 N2 C6 163.8(4) . . . . ?
C5 C6 N2 C4 -19.1(5) . . . . ?
C5 C6 N2 C7 -171.0(4) . . . . ?
C9 C8 N3 C3 170.1(4) . . . . ?
C7 C8 N3 C3 -10.9(6) . . . . ?
C9 C8 N3 C14A_b -17.4(8) . . . . ?
C7 C8 N3 C14A_b 161.6(7) . . . . ?
C9 C8 N3 C14_a 24.0(7) . . . . ?
C7 C8 N3 C14_a -157.0(5) . . . . ?
C4 C3 N3 C8 12.6(6) . . . . ?
C2 C3 N3 C8 -172.3(4) . . . . ?
C4 C3 N3 C14A_b -159.4(7) . . . . ?
C2 C3 N3 C14A_b 15.7(9) . . . . ?
C4 C3 N3 C14_a 157.9(5) . . . . ?
C2 C3 N3 C14_a -27.0(7) . . . . ?
C21A_b C14A_b N3 C8 102.3(11) . . . . ?
C15A_b C14A_b N3 C8 -72.8(12) . . . . ?
C21A_b C14A_b N3 C3 -85.7(12) . . . . ?
C15A_b C14A_b N3 C3 99.2(11) . . . . ?
C21A_b C14A_b N3 C14_a 5.8(8) . . . . ?
C15A_b C14A_b N3 C14_a -169.3(17) . . . . ?
C21_a C14_a N3 C8 -96.5(7) . . . . ?
C15_a C14_a N3 C8 82.5(7) . . . . ?
C21_a C14_a N3 C3 117.5(7) . . . . ?
C15_a C14_a N3 C3 -63.6(8) . . . . ?
C21_a C14_a N3 C14A_b 6.2(8) . . . . ?
C15_a C14_a N3 C14A_b -174.9(12) . . . . ?
O1 C1 N4 C2 177.5(5) . . . . ?
N1 C1 N4 C2 -3.3(7) . . . . ?
O2 C2 N4 C1 -176.3(4) . . . . ?
C3 C2 N4 C1 2.2(7) . . . . ?
C68_c C61_c C62_c C63_c 0.2(7) . . . . ?
C68_c C61_c C62_c C67_c 179.0(6) . . . . ?
C67_c C62_c C63_c N61_c 179.9(6) . . . . ?
C61_c C62_c C63_c N61_c -1.0(6) . . . . ?
C67_c C62_c C63_c C64_c 0.0 . . . . ?
C61_c C62_c C63_c C64_c 179.0(6) . . . . ?
N61_c C63_c C64_c C65_c -179.9(7) . . . . ?
C62_c C63_c C64_c C65_c 0.0 . . . . ?
C63_c C64_c C65_c C66_c 0.0 . . . . ?
C64_c C65_c C66_c C67_c 0.0 . . . . ?
C65_c C66_c C67_c C62_c 0.0 . . . . ?
C63_c C62_c C67_c C66_c 0.0 . . . . ?
C61_c C62_c C67_c C66_c -178.7(8) . . . . ?
C62_c C61_c C68_c N61_c 0.7(9) . . . . ?
C62_c C61_c C68_c C69_c 177.5(8) . . . . ?
C64_c C63_c N61_c C68_c -178.6(6) . . . . ?
C62_c C63_c N61_c C68_c 1.5(7) . . . . ?
C61_c C68_c N61_c C63_c -1.4(9) . . . . ?
C69_c C68_c N61_c C63_c -178.4(7) . . . . ?
C61_c C68_c C69_c C74_c 11.0(12) . . . . ?
N61_c C68_c C69_c C74_c -172.6(6) . . . . ?
C61_c C68_c C69_c C70_c -165.6(8) . . . . ?
N61_c C68_c C69_c C70_c 10.8(11) . . . . ?
C70_c C69_c C74_c C73_c 0.0 . . . . ?
C68_c C69_c C74_c C73_c -176.6(8) . . . . ?
C69_c C74_c C73_c C72_c 0.0 . . . . ?
C74_c C73_c C72_c C71_c 0.0 . . . . ?
C73_c C72_c C71_c C70_c 0.0 . . . . ?
C72_c C71_c C70_c C69_c 0.0 . . . . ?
C74_c C69_c C70_c C71_c 0.0 . . . . ?
C68_c C69_c C70_c C71_c 176.5(8) . . . . ?
C68A_d C61A_d C62A_d C63A_d -0.5(17) . . . . ?
C68A_d C61A_d C62A_d C67A_d -176.7(17) . . . . ?
C61A_d C62A_d C63A_d C64A_d -176.8(17) . . . . ?
C67A_d C62A_d C63A_d C64A_d 0.0 . . . . ?
C61A_d C62A_d C63A_d N61A_d -0.3(13) . . . . ?
C67A_d C62A_d C63A_d N61A_d 176.5(17) . . . . ?
C62A_d C63A_d C64A_d C65A_d 0.0 . . . . ?
N61A_d C63A_d C64A_d C65A_d -176(2) . . . . ?
C63A_d C64A_d C65A_d C66A_d 0.0 . . . . ?
C64A_d C65A_d C66A_d C67A_d 0.0 . . . . ?
C65A_d C66A_d C67A_d C62A_d 0.0 . . . . ?
C61A_d C62A_d C67A_d C66A_d 176(2) . . . . ?
C63A_d C62A_d C67A_d C66A_d 0.0 . . . . ?
C62A_d C61A_d C68A_d C69A_d -177(2) . . . . ?
C62A_d C61A_d C68A_d N61A_d 1(2) . . . . ?
C62A_d C63A_d N61A_d C68A_d 1.1(16) . . . . ?
C64A_d C63A_d N61A_d C68A_d 177.0(16) . . . . ?
C61A_d C68A_d N61A_d C63A_d -1.3(19) . . . . ?
C69A_d C68A_d N61A_d C63A_d 177.4(17) . . . . ?
C61A_d C68A_d C69A_d C70A_d -177.9(17) . . . . ?
N61A_d C68A_d C69A_d C70A_d 4(2) . . . . ?
C61A_d C68A_d C69A_d C74A_d 2(3) . . . . ?
N61A_d C68A_d C69A_d C74A_d -176.2(15) . . . . ?
C74A_d C69A_d C70A_d C71A_d 0.0 . . . . ?
C68A_d C69A_d C70A_d C71A_d -180.0(17) . . . . ?
C69A_d C70A_d C71A_d C72A_d 0.0 . . . . ?
C70A_d C71A_d C72A_d C73A_d 0.0 . . . . ?
C71A_d C72A_d C73A_d C74A_d 0.0 . . . . ?
C72A_d C73A_d C74A_d C69A_d 0.0 . . . . ?
C70A_d C69A_d C74A_d C73A_d 0.0 . . . . ?
C68A_d C69A_d C74A_d C73A_d 180.0(16) . . . . ?
O101 C102 C103 C104 169.6(4) . . . . ?
N104 C102 C103 C104 -12.8(6) . . . . ?
O101 C102 C103 N103 -2.2(7) . . . . ?
N104 C102 C103 N103 175.3(4) . . . . ?
C102 C103 C104 N102 -176.0(4) . . . . ?
N103 C103 C104 N102 -3.7(7) . . . . ?
C102 C103 C104 N101 4.2(7) . . . . ?
N103 C103 C104 N101 176.5(4) . . . . ?
N101 C105 C106 N102 -6.2(5) . . . . ?
C112 C107 C108 C109 0.0(7) . . . . ?
N102 C107 C108 C109 -178.6(4) . . . . ?
C112 C107 C108 N103 -177.9(4) . . . . ?
N102 C107 C108 N103 3.5(6) . . . . ?
C107 C108 C109 C110 1.6(6) . . . . ?
N103 C108 C109 C110 179.6(4) . . . . ?
C108 C109 C110 C111 -2.9(7) . . . . ?
C108 C109 C110 C113 178.0(4) . . . . ?
C109 C110 C111 C112 2.5(7) . . . . ?
C113 C110 C111 C112 -178.4(4) . . . . ?
N102 C107 C112 C111 178.2(4) . . . . ?
C108 C107 C112 C111 -0.4(7) . . . . ?
C110 C111 C112 C107 -0.8(7) . . . . ?
C111 C110 C113 F11A_f 87.5(10) . . . . ?
C109 C110 C113 F11A_f -93.4(9) . . . . ?
C111 C110 C113 F13_e -77.4(10) . . . . ?
C109 C110 C113 F13_e 101.7(9) . . . . ?
C111 C110 C113 F12A_f -141.2(9) . . . . ?
C109 C110 C113 F12A_f 38.0(10) . . . . ?
C111 C110 C113 F11_e 47.0(11) . . . . ?
C109 C110 C113 F11_e -133.9(10) . . . . ?
C111 C110 C113 F13A_f -28.5(9) . . . . ?
C109 C110 C113 F13A_f 150.6(8) . . . . ?
C111 C110 C113 F12_e 160.5(8) . . . . ?
C109 C110 C113 F12_e -20.4(9) . . . . ?
C121 C114 C115 C116 -1.8(3) . . . . ?
N103 C114 C115 C116 178.9(3) . . . . ?
C121 C114 C115 C120 176.6(2) . . . . ?
N103 C114 C115 C120 -2.8(5) . . . . ?
C120 C115 C116 N105 -175.8(2) . . . . ?
C114 C115 C116 N105 2.8(2) . . . . ?
C120 C115 C116 C117 0.0 . . . . ?
C114 C115 C116 C117 178.7(2) . . . . ?
N105 C116 C117 C118 174.8(3) . . . . ?
C115 C116 C117 C118 0.0 . . . . ?
C116 C117 C118 C119 0.0 . . . . ?
C117 C118 C119 C120 0.0 . . . . ?
C118 C119 C120 C115 0.0 . . . . ?
C116 C115 C120 C119 0.0 . . . . ?
C114 C115 C120 C119 -178.2(3) . . . . ?
N103 C114 C121 N105 179.5(3) . . . . ?
C115 C114 C121 N105 0.1(4) . . . . ?
N103 C114 C121 C122 3.0(7) . . . . ?
C115 C114 C121 C122 -176.3(3) . . . . ?
C114 C121 C122 C123 164.5(4) . . . . ?
N105 C121 C122 C123 -11.6(4) . . . . ?
C114 C121 C122 C127 -16.7(5) . . . . ?
N105 C121 C122 C127 167.2(3) . . . . ?
C127 C122 C123 C124 0.0 . . . . ?
C121 C122 C123 C124 178.8(3) . . . . ?
C122 C123 C124 C125 0.0 . . . . ?
C123 C124 C125 C126 0.0 . . . . ?
C124 C125 C126 C127 0.0 . . . . ?
C125 C126 C127 C122 0.0 . . . . ?
C123 C122 C127 C126 0.0 . . . . ?
C121 C122 C127 C126 -178.8(3) . . . . ?
C103 C104 N101 C101 8.1(7) . . . . ?
N102 C104 N101 C101 -171.7(4) . . . . ?
C103 C104 N101 C105 178.0(4) . . . . ?
N102 C104 N101 C105 -1.8(5) . . . . ?
O102 C101 N101 C104 170.4(4) . . . . ?
N104 C101 N101 C104 -9.7(6) . . . . ?
O102 C101 N101 C105 1.9(7) . . . . ?
N104 C101 N101 C105 -178.1(4) . . . . ?
C106 C105 N101 C104 5.2(5) . . . . ?
C106 C105 N101 C101 174.5(4) . . . . ?
C103 C104 N102 C107 1.4(7) . . . . ?
N101 C104 N102 C107 -178.8(4) . . . . ?
C103 C104 N102 C106 177.5(4) . . . . ?
N101 C104 N102 C106 -2.7(5) . . . . ?
C112 C107 N102 C104 -179.7(4) . . . . ?
C108 C107 N102 C104 -1.1(6) . . . . ?
C112 C107 N102 C106 4.9(7) . . . . ?
C108 C107 N102 C106 -176.4(5) . . . . ?
C105 C106 N102 C104 5.7(5) . . . . ?
C105 C106 N102 C107 -178.7(4) . . . . ?
C121 C114 N103 C108 -89.1(5) . . . . ?
C115 C114 N103 C108 90.1(4) . . . . ?
C121 C114 N103 C103 128.9(4) . . . . ?
C115 C114 N103 C103 -51.9(5) . . . . ?
C109 C108 N103 C114 34.5(5) . . . . ?
C107 C108 N103 C114 -147.6(4) . . . . ?
C109 C108 N103 C103 176.5(4) . . . . ?
C107 C108 N103 C103 -5.6(6) . . . . ?
C104 C103 N103 C114 147.9(4) . . . . ?
C102 C103 N103 C114 -40.4(6) . . . . ?
C104 C103 N103 C108 5.5(6) . . . . ?
C102 C103 N103 C108 177.2(4) . . . . ?
O102 C101 N104 C102 179.7(4) . . . . ?
N101 C101 N104 C102 -0.2(6) . . . . ?
O101 C102 N104 C101 -170.7(4) . . . . ?
C103 C102 N104 C101 11.5(6) . . . . ?
C117 C116 N105 C121 -178.1(2) . . . . ?
C115 C116 N105 C121 -2.8(3) . . . . ?
C114 C121 N105 C116 1.6(4) . . . . ?
C122 C121 N105 C116 178.6(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N61_c H61C_c O301 0.986(19) 2.40(4) 2.878(8) 109(3) .
N61A_d H61D_d O301 1.002(19) 2.40(4) 3.073(15) 124(4) .
N4 H4 O1 1.00(2) 1.92(3) 2.872(4) 160(5) 2_577
N104 H104 O102 0.987(19) 1.89(2) 2.864(4) 167(5) 2_666

_refine_diff_density_max         0.609
_refine_diff_density_min         -0.452
_refine_diff_density_rms         0.096

_shelxl_version_number           2014-1

####################################################################### 
# 
# 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_CTcomplex
_database_code_depnum_ccdc_archive 'CCDC 1442799'
_audit_update_record             
;
2015-12-16 deposited with the CCDC.
2016-03-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014

_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C13 H8 F3 N4 O2, C14 H11 N1, C1 H4 O, Cl'
_chemical_formula_sum            'C28 H23 Cl F3 N5 O3'
_chemical_formula_weight         569.96

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

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

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

_cell_length_a                   6.6629(7)
_cell_length_b                   25.004(3)
_cell_length_c                   14.956(2)
_cell_angle_alpha                90
_cell_angle_beta                 97.810(12)
_cell_angle_gamma                90
_cell_volume                     2468.6(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1671
_cell_measurement_theta_min      3.8200
_cell_measurement_theta_max      25.3760

_exptl_crystal_description       needle
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.534
_exptl_crystal_F_000             1176
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.221
_shelx_estimated_absorpt_T_min   0.937
_shelx_estimated_absorpt_T_max   0.996
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.89274
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
;
SuperNova (Mo) X-ray Source
;
_diffrn_measurement_device_type  
;
SuperNova, Dual, Cu at zero, EosS2
;
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 8.1150
_diffrn_reflns_number            16521
_diffrn_reflns_av_unetI/netI     0.1728
_diffrn_reflns_av_R_equivalents  0.1227
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.259
_diffrn_reflns_theta_max         25.363
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             4509
_reflns_number_gt                2895
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 _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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    
;
ORTEP-3 (Farrugia, 2012)
MERCURY (MCarae 2008)
;

_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0279P)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_number_reflns         5373
_refine_ls_number_parameters     304
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1083
_refine_ls_R_factor_gt           0.0558
_refine_ls_wR_factor_ref         0.0968
_refine_ls_wR_factor_gt          0.0889
_refine_ls_goodness_of_fit_ref   0.839
_refine_ls_restrained_S_all      0.839
_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
C1 C 0.6764(6) 0.30296(16) 0.3928(3) 0.0188(10) Uani 1 1 d . . . . .
C2 C 0.6526(6) 0.40222(16) 0.4079(3) 0.0172(10) Uani 1 1 d . . . . .
C3 C 0.6731(6) 0.39535(15) 0.5081(3) 0.0146(10) Uani 1 1 d . . . . .
C4 C 0.6984(6) 0.34225(15) 0.5394(3) 0.0123(10) Uani 1 1 d . . . . .
C5 C 0.7272(6) 0.37028(14) 0.6888(3) 0.0156(10) Uani 1 1 d . . . . .
C6 C 0.6945(6) 0.42276(15) 0.6549(3) 0.0152(10) Uani 1 1 d . . . . .
C7 C 0.6911(6) 0.46498(15) 0.7175(3) 0.0172(10) Uani 1 1 d . . . . .
H7 H 0.6662 0.5006 0.6969 0.021 Uiso 1 1 calc R U . . .
C8 C 0.7240(6) 0.45418(15) 0.8083(3) 0.0171(10) Uani 1 1 d . . . . .
C9 C 0.7567(5) 0.40213(15) 0.8393(3) 0.0184(10) Uani 1 1 d . . . . .
H9 H 0.7815 0.3958 0.9025 0.022 Uiso 1 1 calc R U . . .
C10 C 0.7543(6) 0.35976(15) 0.7811(3) 0.0161(10) Uani 1 1 d . . . . .
H10 H 0.7706 0.3242 0.8031 0.019 Uiso 1 1 calc R U . . .
C11 C 0.7252(6) 0.24964(14) 0.5413(3) 0.0172(11) Uani 1 1 d . . . . .
H11A H 0.8479 0.2298 0.5300 0.021 Uiso 1 1 calc R U . . .
H11B H 0.6057 0.2259 0.5288 0.021 Uiso 1 1 calc R U . . .
C12 C 0.7476(6) 0.27183(13) 0.6388(3) 0.0175(10) Uani 1 1 d . . . . .
H12A H 0.6415 0.2572 0.6722 0.021 Uiso 1 1 calc R U . . .
H12B H 0.8824 0.2631 0.6720 0.021 Uiso 1 1 calc R U . . .
C13 C 0.7318(7) 0.49898(16) 0.8736(3) 0.0237(12) Uani 1 1 d . . . . .
C14_a C 0.1261(10) 0.08123(16) -0.0703(4) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
H14_a H 0.1139 0.0474 -0.0425 0.021 Uiso 0.514(2) 1 calc R U P A 1
C15_a C 0.0989(9) 0.08543(17) -0.1638(4) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
H15_a H 0.0681 0.0545 -0.2000 0.021 Uiso 0.514(2) 1 calc R U P A 1
C16_a C 0.1168(10) 0.1349(2) -0.2045(2) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
H16_a H 0.0982 0.1378 -0.2684 0.021 Uiso 0.514(2) 1 calc R U P A 1
C17_a C 0.1618(10) 0.18014(15) -0.1515(4) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
H17_a H 0.1740 0.2139 -0.1793 0.021 Uiso 0.514(2) 1 calc R U P A 1
C18_a C 0.1889(10) 0.17594(18) -0.0580(4) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
H18_a H 0.2197 0.2069 -0.0218 0.021 Uiso 0.514(2) 1 calc R U P A 1
C19_a C 0.1711(10) 0.1265(3) -0.0174(2) 0.0178(7) Uani 0.514(2) 1 d G . P A 1
C21_a C 0.1939(13) 0.0766(4) 0.1329(6) 0.0185(14) Uani 0.514(2) 1 d . . P A 1
H21_a H 0.1764 0.0410 0.1112 0.022 Uiso 0.514(2) 1 calc R U P A 1
C20_a C 0.1959(19) 0.1192(6) 0.0820(6) 0.0185(14) Uani 0.514(2) 1 d . . P A 1
N5_a N 0.2272(12) 0.1654(3) 0.1365(5) 0.0182(14) Uani 0.514(2) 1 d D . P A 1
C22_a C 0.2405(10) 0.1472(2) 0.2242(3) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
C23_a C 0.2223(10) 0.0918(2) 0.2265(3) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
C24_a C 0.2327(10) 0.06550(12) 0.3089(5) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
H24_a H 0.2203 0.0277 0.3105 0.020 Uiso 0.514(2) 1 calc R U P A 1
C25_a C 0.2612(10) 0.0945(2) 0.3889(3) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
H25_a H 0.2683 0.0765 0.4452 0.020 Uiso 0.514(2) 1 calc R U P A 1
C26_a C 0.2794(10) 0.1498(2) 0.3866(3) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
H26_a H 0.2989 0.1697 0.4413 0.020 Uiso 0.514(2) 1 calc R U P A 1
C27_a C 0.2690(10) 0.17619(12) 0.3042(4) 0.0168(7) Uani 0.514(2) 1 d G . P A 1
H27_a H 0.2815 0.2140 0.3027 0.020 Uiso 0.514(2) 1 calc R U P A 1
C14A_b C 0.2274(11) 0.07038(19) 0.2696(5) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
H14A_b H 0.2137 0.0377 0.2369 0.021 Uiso 0.486(2) 1 calc R U P A 2
C15A_b C 0.2422(11) 0.06989(17) 0.3632(5) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
H15A_b H 0.2386 0.0369 0.3945 0.021 Uiso 0.486(2) 1 calc R U P A 2
C16A_b C 0.2622(11) 0.1177(3) 0.4111(2) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
H16A_b H 0.2723 0.1173 0.4751 0.021 Uiso 0.486(2) 1 calc R U P A 2
C17A_b C 0.2674(11) 0.16595(17) 0.3654(4) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
H17A_b H 0.2810 0.1986 0.3981 0.021 Uiso 0.486(2) 1 calc R U P A 2
C18A_b C 0.2526(11) 0.16644(18) 0.2718(4) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
H18A_b H 0.2561 0.1994 0.2406 0.021 Uiso 0.486(2) 1 calc R U P A 2
C19A_b C 0.2326(11) 0.1187(3) 0.2239(2) 0.0178(7) Uani 0.486(2) 1 d G . P A 2
C21A_b C 0.1796(14) 0.0770(4) 0.0670(6) 0.0185(14) Uani 0.486(2) 1 d . . P A 2
H21A_b H 0.1757 0.0402 0.0826 0.022 Uiso 0.486(2) 1 calc R U P A 2
C20A_b C 0.207(2) 0.1197(7) 0.1244(6) 0.0185(14) Uani 0.486(2) 1 d . . P A 2
N5A_b N 0.2075(13) 0.1658(4) 0.0774(5) 0.0182(14) Uani 0.486(2) 1 d D . P A 2
C22A_b C 0.1789(11) 0.1548(3) -0.0128(3) 0.0168(7) Uani 0.486(2) 1 d G . P A 2
C23A_b C 0.1579(11) 0.0998(2) -0.0227(4) 0.0168(7) Uani 0.486(2) 1 d G . P A 2
C24A_b C 0.1287(10) 0.07717(13) -0.1084(5) 0.0168(7) Uani 0.486(2) 1 d G . P A
2
H24A_b H 0.1144 0.0395 -0.1151 0.020 Uiso 0.486(2) 1 calc R U P A 2
C25A_b C 0.1207(10) 0.1097(2) -0.1842(3) 0.0168(7) Uani 0.486(2) 1 d G . P A 2
H25A_b H 0.1007 0.0942 -0.2428 0.020 Uiso 0.486(2) 1 calc R U P A 2
C26A_b C 0.1417(11) 0.1647(2) -0.1743(3) 0.0168(7) Uani 0.486(2) 1 d G . P A 2
H26A_b H 0.1362 0.1869 -0.2261 0.020 Uiso 0.486(2) 1 calc R U P A 2
C27A_b C 0.1708(11) 0.18732(13) -0.0886(4) 0.0168(7) Uani 0.486(2) 1 d G . P A
2
H27A_b H 0.1852 0.2250 -0.0818 0.020 Uiso 0.486(2) 1 calc R U P A 2
C28 C 0.7162(6) 0.38403(15) 0.1137(3) 0.0301(12) Uani 1 1 d . . . . .
H28A H 0.7451 0.4191 0.1419 0.045 Uiso 1 1 calc R U . . .
H28B H 0.6168 0.3881 0.0595 0.045 Uiso 1 1 calc R U . . .
H28C H 0.8414 0.3688 0.0970 0.045 Uiso 1 1 calc R U . . .
N1 N 0.6551(5) 0.35475(13) 0.3605(2) 0.0160(8) Uani 1 1 d D . . . .
N2 N 0.6695(5) 0.43489(12) 0.5643(2) 0.0180(9) Uani 1 1 d . . . . .
N3 N 0.6986(5) 0.29948(12) 0.4867(2) 0.0150(8) Uani 1 1 d . . . . .
N4 N 0.7232(5) 0.33049(11) 0.6258(2) 0.0142(8) Uani 1 1 d . . . . .
O1 O 0.6747(4) 0.26410(10) 0.34583(18) 0.0225(8) Uani 1 1 d . . . . .
O2 O 0.6333(4) 0.44529(10) 0.37072(18) 0.0220(7) Uani 1 1 d . . . . .
O3 O 0.6362(4) 0.34906(11) 0.17615(19) 0.0246(7) Uani 1 1 d D . . . .
F1 F 0.6727(4) 0.48497(9) 0.95160(17) 0.0496(8) Uani 1 1 d . . . . .
F2 F 0.9173(4) 0.51916(9) 0.89424(18) 0.0463(8) Uani 1 1 d . . . . .
F3 F 0.6160(4) 0.54014(10) 0.84268(18) 0.0590(9) Uani 1 1 d . . . . .
Cl1 Cl 0.24181(16) 0.28961(4) 0.10487(8) 0.0245(3) Uani 1 1 d . . . . .
H5_a H 0.227(6) 0.2023(7) 0.109(2) 0.029 Uiso 0.514(2) 1 d D U P A 1
H5A_b H 0.227(6) 0.2023(7) 0.109(2) 0.029 Uiso 0.486(2) 1 d D U P A 2
H1 H 0.653(6) 0.3588(13) 0.2966(14) 0.029 Uiso 1 1 d D U . . .
H3 H 0.504(3) 0.3388(14) 0.150(2) 0.029 Uiso 1 1 d 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 O1 1.198(4) . ?
C1 N1 1.383(5) . ?
C1 N3 1.394(5) . ?
C2 O2 1.211(4) . ?
C2 N1 1.384(5) . ?
C2 C3 1.496(5) . ?
C3 N2 1.299(4) . ?
C3 C4 1.410(5) . ?
C4 N4 1.313(5) . ?
C4 N3 1.329(4) . ?
C5 N4 1.368(4) . ?
C5 C10 1.393(5) . ?
C5 C6 1.413(5) . ?
C6 N2 1.377(5) . ?
C6 C7 1.413(5) . ?
C7 C8 1.373(5) . ?
C7 H7 0.9500 . ?
C8 C9 1.389(5) . ?
C8 C13 1.482(5) . ?
C9 C10 1.370(5) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 N3 1.487(4) . ?
C11 C12 1.548(5) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 N4 1.486(4) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 F1 1.328(4) . ?
C13 F3 1.331(4) . ?
C13 F2 1.332(4) . ?
C14_a C15_a 1.3900 . ?
C14_a C19_a 1.3900 . ?
C14_a H14_a 0.9500 . ?
C15_a C16_a 1.3900 . ?
C15_a H15_a 0.9500 . ?
C16_a C17_a 1.3900 . ?
C16_a H16_a 0.9500 . ?
C17_a C18_a 1.3900 . ?
C17_a H17_a 0.9500 . ?
C18_a C19_a 1.3900 . ?
C18_a H18_a 0.9500 . ?
C19_a C20_a 1.485(10) . ?
C21_a C20_a 1.311(19) . ?
C21_a C23_a 1.438(10) . ?
C21_a H21_a 0.9500 . ?
C20_a N5_a 1.412(17) . ?
N5_a C22_a 1.380(8) . ?
N5_a H5_a 1.008(18) . ?
C22_a C23_a 1.3900 . ?
C22_a C27_a 1.3900 . ?
C23_a C24_a 1.3900 . ?
C24_a C25_a 1.3900 . ?
C24_a H24_a 0.9500 . ?
C25_a C26_a 1.3900 . ?
C25_a H25_a 0.9500 . ?
C26_a C27_a 1.3900 . ?
C26_a H26_a 0.9500 . ?
C27_a H27_a 0.9500 . ?
C14A_b C15A_b 1.3900 . ?
C14A_b C19A_b 1.3900 . ?
C14A_b H14A_b 0.9500 . ?
C15A_b C16A_b 1.3900 . ?
C15A_b H15A_b 0.9500 . ?
C16A_b C17A_b 1.3900 . ?
C16A_b H16A_b 0.9500 . ?
C17A_b C18A_b 1.3900 . ?
C17A_b H17A_b 0.9500 . ?
C18A_b C19A_b 1.3900 . ?
C18A_b H18A_b 0.9500 . ?
C19A_b C20A_b 1.475(10) . ?
C21A_b C20A_b 1.37(2) . ?
C21A_b C23A_b 1.446(10) . ?
C21A_b H21A_b 0.9500 . ?
C20A_b N5A_b 1.352(18) . ?
N5A_b C22A_b 1.365(8) . ?
N5A_b H5A_b 1.028(18) . ?
C22A_b C23A_b 1.3900 . ?
C22A_b C27A_b 1.3900 . ?
C23A_b C24A_b 1.3900 . ?
C24A_b C25A_b 1.3900 . ?
C24A_b H24A_b 0.9500 . ?
C25A_b C26A_b 1.3900 . ?
C25A_b H25A_b 0.9500 . ?
C26A_b C27A_b 1.3900 . ?
C26A_b H26A_b 0.9500 . ?
C27A_b H27A_b 0.9500 . ?
C28 O3 1.434(4) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
N1 H1 0.961(19) . ?
O3 H3 0.952(19) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 N1 124.2(4) . . ?
O1 C1 N3 122.1(4) . . ?
N1 C1 N3 113.7(4) . . ?
O2 C2 N1 122.4(4) . . ?
O2 C2 C3 123.5(4) . . ?
N1 C2 C3 114.1(3) . . ?
N2 C3 C4 120.9(4) . . ?
N2 C3 C2 123.6(3) . . ?
C4 C3 C2 115.5(3) . . ?
N4 C4 N3 113.2(3) . . ?
N4 C4 C3 122.0(4) . . ?
N3 C4 C3 124.8(4) . . ?
N4 C5 C10 122.2(3) . . ?
N4 C5 C6 116.2(4) . . ?
C10 C5 C6 121.6(4) . . ?
N2 C6 C5 123.4(4) . . ?
N2 C6 C7 118.5(3) . . ?
C5 C6 C7 118.2(4) . . ?
C8 C7 C6 119.6(4) . . ?
C8 C7 H7 120.2 . . ?
C6 C7 H7 120.2 . . ?
C7 C8 C9 120.7(4) . . ?
C7 C8 C13 119.3(4) . . ?
C9 C8 C13 119.9(4) . . ?
C10 C9 C8 121.7(4) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 119.2 . . ?
C9 C10 C5 118.2(4) . . ?
C9 C10 H10 120.9 . . ?
C5 C10 H10 120.9 . . ?
N3 C11 C12 101.9(3) . . ?
N3 C11 H11A 111.4 . . ?
C12 C11 H11A 111.4 . . ?
N3 C11 H11B 111.4 . . ?
C12 C11 H11B 111.4 . . ?
H11A C11 H11B 109.3 . . ?
N4 C12 C11 103.7(3) . . ?
N4 C12 H12A 111.0 . . ?
C11 C12 H12A 111.0 . . ?
N4 C12 H12B 111.0 . . ?
C11 C12 H12B 111.0 . . ?
H12A C12 H12B 109.0 . . ?
F1 C13 F3 106.4(3) . . ?
F1 C13 F2 105.9(4) . . ?
F3 C13 F2 105.3(3) . . ?
F1 C13 C8 113.0(3) . . ?
F3 C13 C8 112.9(4) . . ?
F2 C13 C8 112.8(3) . . ?
C15_a C14_a C19_a 120.0 . . ?
C15_a C14_a H14_a 120.0 . . ?
C19_a C14_a H14_a 120.0 . . ?
C14_a C15_a C16_a 120.0 . . ?
C14_a C15_a H15_a 120.0 . . ?
C16_a C15_a H15_a 120.0 . . ?
C15_a C16_a C17_a 120.0 . . ?
C15_a C16_a H16_a 120.0 . . ?
C17_a C16_a H16_a 120.0 . . ?
C18_a C17_a C16_a 120.0 . . ?
C18_a C17_a H17_a 120.0 . . ?
C16_a C17_a H17_a 120.0 . . ?
C17_a C18_a C19_a 120.0 . . ?
C17_a C18_a H18_a 120.0 . . ?
C19_a C18_a H18_a 120.0 . . ?
C18_a C19_a C14_a 120.0 . . ?
C18_a C19_a C20_a 122.8(8) . . ?
C14_a C19_a C20_a 117.2(8) . . ?
C20_a C21_a C23_a 109.8(10) . . ?
C20_a C21_a H21_a 125.1 . . ?
C23_a C21_a H21_a 125.1 . . ?
C21_a C20_a N5_a 110.0(9) . . ?
C21_a C20_a C19_a 132.3(13) . . ?
N5_a C20_a C19_a 117.8(11) . . ?
C22_a N5_a C20_a 105.3(8) . . ?
C22_a N5_a H5_a 133.1(19) . . ?
C20_a N5_a H5_a 121.5(17) . . ?
N5_a C22_a C23_a 110.9(6) . . ?
N5_a C22_a C27_a 129.1(6) . . ?
C23_a C22_a C27_a 120.0 . . ?
C22_a C23_a C24_a 120.0 . . ?
C22_a C23_a C21_a 103.9(6) . . ?
C24_a C23_a C21_a 136.1(6) . . ?
C25_a C24_a C23_a 120.0 . . ?
C25_a C24_a H24_a 120.0 . . ?
C23_a C24_a H24_a 120.0 . . ?
C24_a C25_a C26_a 120.0 . . ?
C24_a C25_a H25_a 120.0 . . ?
C26_a C25_a H25_a 120.0 . . ?
C27_a C26_a C25_a 120.0 . . ?
C27_a C26_a H26_a 120.0 . . ?
C25_a C26_a H26_a 120.0 . . ?
C26_a C27_a C22_a 120.0 . . ?
C26_a C27_a H27_a 120.0 . . ?
C22_a C27_a H27_a 120.0 . . ?
C15A_b C14A_b C19A_b 120.0 . . ?
C15A_b C14A_b H14A_b 120.0 . . ?
C19A_b C14A_b H14A_b 120.0 . . ?
C14A_b C15A_b C16A_b 120.0 . . ?
C14A_b C15A_b H15A_b 120.0 . . ?
C16A_b C15A_b H15A_b 120.0 . . ?
C15A_b C16A_b C17A_b 120.0 . . ?
C15A_b C16A_b H16A_b 120.0 . . ?
C17A_b C16A_b H16A_b 120.0 . . ?
C18A_b C17A_b C16A_b 120.0 . . ?
C18A_b C17A_b H17A_b 120.0 . . ?
C16A_b C17A_b H17A_b 120.0 . . ?
C17A_b C18A_b C19A_b 120.0 . . ?
C17A_b C18A_b H18A_b 120.0 . . ?
C19A_b C18A_b H18A_b 120.0 . . ?
C18A_b C19A_b C14A_b 120.0 . . ?
C18A_b C19A_b C20A_b 119.7(8) . . ?
C14A_b C19A_b C20A_b 120.3(8) . . ?
C20A_b C21A_b C23A_b 105.3(10) . . ?
C20A_b C21A_b H21A_b 127.4 . . ?
C23A_b C21A_b H21A_b 127.4 . . ?
N5A_b C20A_b C21A_b 110.4(9) . . ?
N5A_b C20A_b C19A_b 122.1(12) . . ?
C21A_b C20A_b C19A_b 127.5(13) . . ?
C20A_b N5A_b C22A_b 109.4(9) . . ?
C20A_b N5A_b H5A_b 121.7(17) . . ?
C22A_b N5A_b H5A_b 128.9(19) . . ?
N5A_b C22A_b C23A_b 107.7(6) . . ?
N5A_b C22A_b C27A_b 132.3(6) . . ?
C23A_b C22A_b C27A_b 120.0 . . ?
C24A_b C23A_b C22A_b 120.0 . . ?
C24A_b C23A_b C21A_b 132.8(6) . . ?
C22A_b C23A_b C21A_b 107.2(6) . . ?
C25A_b C24A_b C23A_b 120.0 . . ?
C25A_b C24A_b H24A_b 120.0 . . ?
C23A_b C24A_b H24A_b 120.0 . . ?
C26A_b C25A_b C24A_b 120.0 . . ?
C26A_b C25A_b H25A_b 120.0 . . ?
C24A_b C25A_b H25A_b 120.0 . . ?
C25A_b C26A_b C27A_b 120.0 . . ?
C25A_b C26A_b H26A_b 120.0 . . ?
C27A_b C26A_b H26A_b 120.0 . . ?
C26A_b C27A_b C22A_b 120.0 . . ?
C26A_b C27A_b H27A_b 120.0 . . ?
C22A_b C27A_b H27A_b 120.0 . . ?
O3 C28 H28A 109.5 . . ?
O3 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O3 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C1 N1 C2 129.2(4) . . ?
C1 N1 H1 116(2) . . ?
C2 N1 H1 115(2) . . ?
C3 N2 C6 117.3(3) . . ?
C4 N3 C1 122.6(3) . . ?
C4 N3 C11 111.0(3) . . ?
C1 N3 C11 126.4(3) . . ?
C4 N4 C5 120.2(3) . . ?
C4 N4 C12 110.3(3) . . ?
C5 N4 C12 129.5(3) . . ?
C28 O3 H3 107(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
O2 C2 C3 N2 0.9(6) . . . . ?
N1 C2 C3 N2 -178.4(3) . . . . ?
O2 C2 C3 C4 -178.7(4) . . . . ?
N1 C2 C3 C4 2.0(5) . . . . ?
N2 C3 C4 N4 -1.3(6) . . . . ?
C2 C3 C4 N4 178.3(4) . . . . ?
N2 C3 C4 N3 178.2(4) . . . . ?
C2 C3 C4 N3 -2.2(5) . . . . ?
N4 C5 C6 N2 -3.1(6) . . . . ?
C10 C5 C6 N2 179.2(4) . . . . ?
N4 C5 C6 C7 178.1(4) . . . . ?
C10 C5 C6 C7 0.4(6) . . . . ?
N2 C6 C7 C8 -177.3(4) . . . . ?
C5 C6 C7 C8 1.5(6) . . . . ?
C6 C7 C8 C9 -1.2(6) . . . . ?
C6 C7 C8 C13 176.5(4) . . . . ?
C7 C8 C9 C10 -1.1(6) . . . . ?
C13 C8 C9 C10 -178.8(4) . . . . ?
C8 C9 C10 C5 3.0(6) . . . . ?
N4 C5 C10 C9 179.8(4) . . . . ?
C6 C5 C10 C9 -2.6(6) . . . . ?
N3 C11 C12 N4 2.0(4) . . . . ?
C7 C8 C13 F1 151.1(4) . . . . ?
C9 C8 C13 F1 -31.1(5) . . . . ?
C7 C8 C13 F3 30.4(5) . . . . ?
C9 C8 C13 F3 -151.9(4) . . . . ?
C7 C8 C13 F2 -88.8(5) . . . . ?
C9 C8 C13 F2 89.0(5) . . . . ?
C19_a C14_a C15_a C16_a 0.0 . . . . ?
C14_a C15_a C16_a C17_a 0.0 . . . . ?
C15_a C16_a C17_a C18_a 0.0 . . . . ?
C16_a C17_a C18_a C19_a 0.0 . . . . ?
C17_a C18_a C19_a C14_a 0.0 . . . . ?
C17_a C18_a C19_a C20_a -179.3(8) . . . . ?
C15_a C14_a C19_a C18_a 0.0 . . . . ?
C15_a C14_a C19_a C20_a 179.3(8) . . . . ?
C23_a C21_a C20_a N5_a 0.6(13) . . . . ?
C23_a C21_a C20_a C19_a -179.1(11) . . . . ?
C18_a C19_a C20_a C21_a -176.6(11) . . . . ?
C14_a C19_a C20_a C21_a 4.1(17) . . . . ?
C18_a C19_a C20_a N5_a 3.7(13) . . . . ?
C14_a C19_a C20_a N5_a -175.6(7) . . . . ?
C21_a C20_a N5_a C22_a -1.0(12) . . . . ?
C19_a C20_a N5_a C22_a 178.7(9) . . . . ?
C20_a N5_a C22_a C23_a 1.0(8) . . . . ?
C20_a N5_a C22_a C27_a -179.3(7) . . . . ?
N5_a C22_a C23_a C24_a 179.7(6) . . . . ?
C27_a C22_a C23_a C24_a 0.0 . . . . ?
N5_a C22_a C23_a C21_a -0.7(6) . . . . ?
C27_a C22_a C23_a C21_a 179.6(6) . . . . ?
C20_a C21_a C23_a C22_a 0.0(10) . . . . ?
C20_a C21_a C23_a C24_a 179.6(8) . . . . ?
C22_a C23_a C24_a C25_a 0.0 . . . . ?
C21_a C23_a C24_a C25_a -179.5(8) . . . . ?
C23_a C24_a C25_a C26_a 0.0 . . . . ?
C24_a C25_a C26_a C27_a 0.0 . . . . ?
C25_a C26_a C27_a C22_a 0.0 . . . . ?
N5_a C22_a C27_a C26_a -179.6(8) . . . . ?
C23_a C22_a C27_a C26_a 0.0 . . . . ?
C19A_b C14A_b C15A_b C16A_b 0.0 . . . . ?
C14A_b C15A_b C16A_b C17A_b 0.0 . . . . ?
C15A_b C16A_b C17A_b C18A_b 0.0 . . . . ?
C16A_b C17A_b C18A_b C19A_b 0.0 . . . . ?
C17A_b C18A_b C19A_b C14A_b 0.0 . . . . ?
C17A_b C18A_b C19A_b C20A_b 177.0(9) . . . . ?
C15A_b C14A_b C19A_b C18A_b 0.0 . . . . ?
C15A_b C14A_b C19A_b C20A_b -177.0(9) . . . . ?
C23A_b C21A_b C20A_b N5A_b -1.2(13) . . . . ?
C23A_b C21A_b C20A_b C19A_b 178.6(11) . . . . ?
C18A_b C19A_b C20A_b N5A_b 1.8(15) . . . . ?
C14A_b C19A_b C20A_b N5A_b 178.8(8) . . . . ?
C18A_b C19A_b C20A_b C21A_b -178.0(11) . . . . ?
C14A_b C19A_b C20A_b C21A_b -1.0(17) . . . . ?
C21A_b C20A_b N5A_b C22A_b 0.4(13) . . . . ?
C19A_b C20A_b N5A_b C22A_b -179.4(10) . . . . ?
C20A_b N5A_b C22A_b C23A_b 0.5(9) . . . . ?
C20A_b N5A_b C22A_b C27A_b -178.7(8) . . . . ?
N5A_b C22A_b C23A_b C24A_b -179.4(7) . . . . ?
C27A_b C22A_b C23A_b C24A_b 0.0 . . . . ?
N5A_b C22A_b C23A_b C21A_b -1.3(6) . . . . ?
C27A_b C22A_b C23A_b C21A_b 178.1(6) . . . . ?
C20A_b C21A_b C23A_b C24A_b 179.2(8) . . . . ?
C20A_b C21A_b C23A_b C22A_b 1.5(10) . . . . ?
C22A_b C23A_b C24A_b C25A_b 0.0 . . . . ?
C21A_b C23A_b C24A_b C25A_b -177.5(8) . . . . ?
C23A_b C24A_b C25A_b C26A_b 0.0 . . . . ?
C24A_b C25A_b C26A_b C27A_b 0.0 . . . . ?
C25A_b C26A_b C27A_b C22A_b 0.0 . . . . ?
N5A_b C22A_b C27A_b C26A_b 179.2(8) . . . . ?
C23A_b C22A_b C27A_b C26A_b 0.0 . . . . ?
O1 C1 N1 C2 179.3(4) . . . . ?
N3 C1 N1 C2 -0.1(6) . . . . ?
O2 C2 N1 C1 179.7(4) . . . . ?
C3 C2 N1 C1 -1.0(5) . . . . ?
C4 C3 N2 C6 1.0(5) . . . . ?
C2 C3 N2 C6 -178.6(4) . . . . ?
C5 C6 N2 C3 1.2(6) . . . . ?
C7 C6 N2 C3 -180.0(3) . . . . ?
N4 C4 N3 C1 -179.4(4) . . . . ?
C3 C4 N3 C1 1.1(6) . . . . ?
N4 C4 N3 C11 0.6(4) . . . . ?
C3 C4 N3 C11 -179.0(3) . . . . ?
O1 C1 N3 C4 -179.2(4) . . . . ?
N1 C1 N3 C4 0.2(5) . . . . ?
O1 C1 N3 C11 0.8(6) . . . . ?
N1 C1 N3 C11 -179.8(3) . . . . ?
C12 C11 N3 C4 -1.6(4) . . . . ?
C12 C11 N3 C1 178.3(4) . . . . ?
N3 C4 N4 C5 179.8(3) . . . . ?
C3 C4 N4 C5 -0.7(6) . . . . ?
N3 C4 N4 C12 0.9(5) . . . . ?
C3 C4 N4 C12 -179.6(3) . . . . ?
C10 C5 N4 C4 -179.6(4) . . . . ?
C6 C5 N4 C4 2.7(5) . . . . ?
C10 C5 N4 C12 -1.0(6) . . . . ?
C6 C5 N4 C12 -178.6(4) . . . . ?
C11 C12 N4 C4 -1.8(4) . . . . ?
C11 C12 N4 C5 179.4(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C7 H7 O2 0.95 2.51 3.267(5) 137.0 3_666
C10 H10 O1 0.95 2.41 3.309(4) 158.2 4_566
C11 H11A Cl1 0.99 2.75 3.581(4) 141.5 4_666
C11 H11B Cl1 0.99 2.84 3.616(4) 135.6 4_566
C12 H12A O1 0.99 2.63 3.323(5) 127.1 4_566
C12 H12A O3 0.99 2.66 3.180(4) 113.2 4_566
C12 H12A Cl1 0.99 2.96 3.676(4) 130.3 4_566
N5_a H5_a Cl1 1.008(18) 2.188(17) 3.146(8) 158(2) .
N5A_b H5A_b Cl1 1.028(18) 2.188(17) 3.127(9) 151(2) .

_refine_diff_density_max         0.347
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.061

_shelxl_version_number           2014-1

