# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_P108D_XW143_sq
_database_code_depnum_ccdc_archive 'CCDC 1909633'
loop_
_audit_author_name
_audit_author_address
'Xiqu Wang'
;University of Houston
United States of America
;
_audit_update_record             
;
2019-04-11 deposited with the CCDC.	2019-07-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C68 H42 F16 N10 O2'
_chemical_formula_weight         1335.11




loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   27.5164(10)
_cell_length_b                   29.4938(10)
_cell_length_c                   10.7214(4)
_cell_angle_alpha                90
_cell_angle_beta                 99.147(2)
_cell_angle_gamma                90
_cell_volume                     8590.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9982
_cell_measurement_theta_min      3.25
_cell_measurement_theta_max      66.53

_exptl_crystal_description       PLATE
_exptl_crystal_colour            colourless

_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.032
_exptl_crystal_F_000             2720
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.010
_exptl_absorpt_coefficient_mu    0.766
_shelx_estimated_absorpt_T_min   0.701
_shelx_estimated_absorpt_T_max   0.992
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.5739
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'narrow frame ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            32028
_diffrn_reflns_av_unetI/netI     0.0333
_diffrn_reflns_av_R_equivalents  0.0420
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.211
_diffrn_reflns_theta_max         66.786
_diffrn_reflns_theta_full        66.786
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             7570
_reflns_number_gt                6218
_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.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014 (Sheldrick 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.1078P)²+6.5032P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7570
_refine_ls_number_parameters     436
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0548
_refine_ls_wR_factor_ref         0.1735
_refine_ls_wR_factor_gt          0.1631
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_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 0.12159(8) 0.21309(7) 0.53082(18) 0.0404(5) Uani 1 1 d . . . . .
C2 C 0.14584(8) 0.25411(7) 0.54999(19) 0.0432(5) Uani 1 1 d . . . . .
C3 C 0.17899(8) 0.26956(7) 0.47433(19) 0.0425(5) Uani 1 1 d . . . . .
C4 C 0.18557(8) 0.24034(7) 0.3776(2) 0.0430(5) Uani 1 1 d . . . . .
C5 C 0.16181(8) 0.19922(7) 0.35828(18) 0.0400(4) Uani 1 1 d . . . . .
C6 C 0.12847(7) 0.18373(6) 0.43400(17) 0.0359(4) Uani 1 1 d . . . . .
C7 C 0.10180(7) 0.14014(6) 0.40815(16) 0.0319(4) Uani 1 1 d . . . . .
C8 C 0.05197(7) 0.13596(6) 0.41922(16) 0.0315(4) Uani 1 1 d . . . . .
H8 H 0.0355 0.1607 0.4510 0.038 Uiso 1 1 calc R U . . .
C9 C 0.02645(7) 0.09642(6) 0.38462(16) 0.0293(4) Uani 1 1 d . . . . .
H9 H -0.0072 0.0942 0.3944 0.035 Uiso 1 1 calc R U . . .
C10 C 0.04943(6) 0.05956(5) 0.33530(15) 0.0276(4) Uani 1 1 d . . . . .
C11 C 0.09984(7) 0.06309(6) 0.33219(17) 0.0318(4) Uani 1 1 d . . . . .
H11 H 0.1169 0.0378 0.3053 0.038 Uiso 1 1 calc R U . . .
C12 C 0.12549(7) 0.10239(6) 0.36717(18) 0.0346(4) Uani 1 1 d . . . . .
H12 H 0.1597 0.1038 0.3633 0.042 Uiso 1 1 calc R U . . .
C13 C 0.02263(6) 0.01788(5) 0.28671(16) 0.0271(4) Uani 1 1 d . . . . .
C14 C 0.04911(6) -0.02566(6) 0.32043(16) 0.0278(4) Uani 1 1 d . . . . .
C15 C 0.05749(6) -0.05638(6) 0.22643(16) 0.0303(4) Uani 1 1 d . . . . .
H15 H 0.0471 -0.0490 0.1400 0.036 Uiso 1 1 calc R U . . .
C16 C 0.08059(7) -0.09721(6) 0.25798(17) 0.0329(4) Uani 1 1 d . . . . .
H16 H 0.0861 -0.1176 0.1931 0.040 Uiso 1 1 calc R U . . .
C17 C 0.09590(7) -0.10888(6) 0.38391(17) 0.0322(4) Uani 1 1 d . . . . .
C18 C 0.11882(7) -0.15402(6) 0.41566(18) 0.0366(4) Uani 1 1 d . . . . .
C19 C 0.15550(8) -0.17106(7) 0.35441(19) 0.0413(5) Uani 1 1 d . . . . .
C20 C 0.17483(8) -0.21383(7) 0.3781(2) 0.0450(5) Uani 1 1 d . . . . .
C21 C 0.15938(8) -0.24310(7) 0.4648(2) 0.0454(5) Uani 1 1 d . . . . .
C22 C 0.12292(9) -0.22567(7) 0.5273(2) 0.0458(5) Uani 1 1 d . . . . .
C23 C 0.10337(8) -0.18278(7) 0.50437(19) 0.0409(5) Uani 1 1 d . . . . .
C24 C 0.17935(9) -0.28921(8) 0.4875(2) 0.0537(6) Uani 1 1 d . . . . .
C25 C 0.21856(10) -0.30957(8) 0.4382(3) 0.0613(6) Uani 1 1 d . . . . .
H25 H 0.2368 -0.2950 0.3816 0.074 Uiso 1 1 calc R U . . .
C26 C 0.16496(12) -0.32192(9) 0.5647(3) 0.0739(8) Uani 1 1 d . . . . .
H26 H 0.1396 -0.3194 0.6150 0.089 Uiso 1 1 calc R U . . .
C27 C 0.08880(7) -0.07816(6) 0.47793(17) 0.0323(4) Uani 1 1 d . . . . .
H27 H 0.0994 -0.0855 0.5642 0.039 Uiso 1 1 calc R U . . .
C28 C 0.06637(6) -0.03699(6) 0.44618(16) 0.0310(4) Uani 1 1 d . . . . .
H28 H 0.0626 -0.0160 0.5111 0.037 Uiso 1 1 calc R U . . .
C29 C 0.20474(8) 0.31341(7) 0.4942(2) 0.0471(5) Uani 1 1 d . . . . .
C30 C 0.20844(10) 0.34121(8) 0.5973(2) 0.0570(6) Uani 1 1 d . . . . .
H30 H 0.1943 0.3360 0.6714 0.068 Uiso 1 1 calc R U . . .
C31 C 0.23321(10) 0.33583(8) 0.4156(3) 0.0589(6) Uani 1 1 d . . . . .
H31 H 0.2388 0.3244 0.3361 0.071 Uiso 1 1 calc R U . . .
C32 C 0.22195(10) 0.06008(8) 0.1523(3) 0.0587(6) Uani 1 1 d . . . . .
H32 H 0.2299 0.0896 0.1265 0.070 Uiso 1 1 calc R U . . .
C33 C 0.19237(15) -0.01559(9) 0.0925(3) 0.0853(10) Uani 1 1 d . . . . .
H33A H 0.1567 -0.0189 0.0667 0.128 Uiso 1 1 calc R U . . .
H33B H 0.2008 -0.0208 0.1837 0.128 Uiso 1 1 calc R U . . .
H33C H 0.2095 -0.0378 0.0473 0.128 Uiso 1 1 calc R U . . .
C34 C 0.20430(12) 0.04143(12) -0.0708(3) 0.0768(8) Uani 1 1 d . . . . .
H34A H 0.2262 0.0215 -0.1095 0.115 Uiso 1 1 calc R U . . .
H34B H 0.2144 0.0730 -0.0788 0.115 Uiso 1 1 calc R U . . .
H34C H 0.1704 0.0375 -0.1137 0.115 Uiso 1 1 calc R U . . .
F1 F 0.09053(5) 0.20181(4) 0.61096(11) 0.0506(3) Uani 1 1 d . . . . .
F2 F 0.13556(6) 0.27970(4) 0.64676(12) 0.0580(4) Uani 1 1 d . . . . .
F3 F 0.21627(5) 0.25132(4) 0.29702(13) 0.0581(4) Uani 1 1 d . . . . .
F4 F 0.17088(5) 0.17443(4) 0.25903(11) 0.0499(3) Uani 1 1 d . . . . .
F5 F 0.17377(5) -0.14565(4) 0.26813(12) 0.0517(3) Uani 1 1 d . . . . .
F6 F 0.21007(5) -0.22669(5) 0.31143(13) 0.0583(4) Uani 1 1 d . . . . .
F7 F 0.10520(6) -0.25070(4) 0.61507(13) 0.0589(4) Uani 1 1 d . . . . .
F8 F 0.06749(5) -0.16981(4) 0.56805(12) 0.0504(3) Uani 1 1 d . . . . .
N1 N 0.22682(10) -0.35141(7) 0.4803(2) 0.0725(7) Uani 1 1 d . . . . .
N2 N 0.19378(11) -0.35832(8) 0.5555(3) 0.0821(8) Uani 1 1 d . . . . .
H2 H 0.1909 -0.3840 0.5954 0.098 Uiso 1 1 calc R U . . .
N3 N 0.23552(8) 0.37712(6) 0.5749(2) 0.0588(5) Uani 1 1 d . . . . .
H3 H 0.2421 0.4000 0.6277 0.067(8) Uiso 1 1 calc R . . . .
N4 N 0.25144(9) 0.37460(7) 0.4645(2) 0.0659(6) Uani 1 1 d . . . . .
N5 N 0.20728(8) 0.02997(7) 0.0626(2) 0.0619(5) Uani 1 1 d . . . . .
O1 O 0.22611(7) 0.05285(6) 0.26613(19) 0.0693(5) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 F1 1.347(2) . ?
C1 C2 1.381(3) . ?
C1 C6 1.388(3) . ?
C2 F2 1.349(2) . ?
C2 C3 1.390(3) . ?
C3 C4 1.382(3) . ?
C3 C29 1.474(3) . ?
C4 F3 1.341(2) . ?
C4 C5 1.378(3) . ?
C5 F4 1.347(2) . ?
C5 C6 1.395(3) . ?
C6 C7 1.485(2) . ?
C7 C12 1.396(3) . ?
C7 C8 1.400(3) . ?
C8 C9 1.381(2) . ?
C8 H8 0.9500 . ?
C9 C10 1.403(2) . ?
C9 H9 0.9500 . ?
C10 C11 1.397(2) . ?
C10 C13 1.485(2) . ?
C11 C12 1.378(3) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C13 1.363(4) 2 ?
C13 C14 1.492(2) . ?
C14 C28 1.397(2) . ?
C14 C15 1.401(2) . ?
C15 C16 1.378(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.392(3) . ?
C16 H16 0.9500 . ?
C17 C27 1.392(3) . ?
C17 C18 1.489(2) . ?
C18 C19 1.383(3) . ?
C18 C23 1.390(3) . ?
C19 F5 1.348(2) . ?
C19 C20 1.377(3) . ?
C20 F6 1.347(2) . ?
C20 C21 1.384(3) . ?
C21 C22 1.391(3) . ?
C21 C24 1.472(3) . ?
C22 F7 1.347(2) . ?
C22 C23 1.381(3) . ?
C23 F8 1.342(2) . ?
C24 C26 1.370(4) . ?
C24 C25 1.409(3) . ?
C25 N1 1.321(3) . ?
C25 H25 0.9500 . ?
C26 N2 1.348(3) . ?
C26 H26 0.9500 . ?
C27 C28 1.380(2) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C30 1.367(3) . ?
C29 C31 1.404(3) . ?
C30 N3 1.338(3) . ?
C30 H30 0.9500 . ?
C31 N4 1.323(3) . ?
C31 H31 0.9500 . ?
C32 O1 1.226(3) . ?
C32 N5 1.324(3) . ?
C32 H32 0.9500 . ?
C33 N5 1.456(4) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 N5 1.459(4) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
N1 N2 1.323(4) . ?
N2 H2 0.8800 . ?
N3 N4 1.328(3) . ?
N3 H3 0.8800 . ?

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
F1 C1 C2 117.53(18) . . ?
F1 C1 C6 119.94(16) . . ?
C2 C1 C6 122.53(19) . . ?
F2 C2 C1 116.69(18) . . ?
F2 C2 C3 120.18(17) . . ?
C1 C2 C3 123.13(19) . . ?
C4 C3 C2 114.19(17) . . ?
C4 C3 C29 122.56(19) . . ?
C2 C3 C29 123.24(19) . . ?
F3 C4 C5 116.64(18) . . ?
F3 C4 C3 120.27(17) . . ?
C5 C4 C3 123.09(19) . . ?
F4 C5 C4 116.97(17) . . ?
F4 C5 C6 120.25(16) . . ?
C4 C5 C6 122.75(19) . . ?
C1 C6 C5 114.30(17) . . ?
C1 C6 C7 123.91(17) . . ?
C5 C6 C7 121.76(17) . . ?
C12 C7 C8 117.97(16) . . ?
C12 C7 C6 120.52(17) . . ?
C8 C7 C6 121.47(16) . . ?
C9 C8 C7 120.96(16) . . ?
C9 C8 H8 119.5 . . ?
C7 C8 H8 119.5 . . ?
C8 C9 C10 121.01(16) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C11 C10 C9 117.40(15) . . ?
C11 C10 C13 119.54(15) . . ?
C9 C10 C13 123.06(15) . . ?
C12 C11 C10 121.59(16) . . ?
C12 C11 H11 119.2 . . ?
C10 C11 H11 119.2 . . ?
C11 C12 C7 120.80(17) . . ?
C11 C12 H12 119.6 . . ?
C7 C12 H12 119.6 . . ?
C13 C13 C10 124.04(9) 2 . ?
C13 C13 C14 120.39(9) 2 . ?
C10 C13 C14 115.56(15) . . ?
C28 C14 C15 118.03(15) . . ?
C28 C14 C13 121.17(15) . . ?
C15 C14 C13 120.80(15) . . ?
C16 C15 C14 120.70(16) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C15 C16 C17 120.71(16) . . ?
C15 C16 H16 119.6 . . ?
C17 C16 H16 119.6 . . ?
C27 C17 C16 119.05(16) . . ?
C27 C17 C18 121.30(16) . . ?
C16 C17 C18 119.65(16) . . ?
C19 C18 C23 115.38(17) . . ?
C19 C18 C17 122.06(17) . . ?
C23 C18 C17 122.50(16) . . ?
F5 C19 C20 117.40(17) . . ?
F5 C19 C18 120.24(17) . . ?
C20 C19 C18 122.35(19) . . ?
F6 C20 C19 116.73(19) . . ?
F6 C20 C21 120.30(18) . . ?
C19 C20 C21 122.97(18) . . ?
C20 C21 C22 114.53(18) . . ?
C20 C21 C24 122.7(2) . . ?
C22 C21 C24 122.7(2) . . ?
F7 C22 C23 116.89(18) . . ?
F7 C22 C21 120.19(18) . . ?
C23 C22 C21 122.91(19) . . ?
F8 C23 C22 117.87(18) . . ?
F8 C23 C18 120.25(17) . . ?
C22 C23 C18 121.85(18) . . ?
C26 C24 C25 103.8(2) . . ?
C26 C24 C21 127.9(2) . . ?
C25 C24 C21 128.3(2) . . ?
N1 C25 C24 111.7(3) . . ?
N1 C25 H25 124.1 . . ?
C24 C25 H25 124.1 . . ?
N2 C26 C24 106.6(3) . . ?
N2 C26 H26 126.7 . . ?
C24 C26 H26 126.7 . . ?
C28 C27 C17 120.19(16) . . ?
C28 C27 H27 119.9 . . ?
C17 C27 H27 119.9 . . ?
C27 C28 C14 121.24(16) . . ?
C27 C28 H28 119.4 . . ?
C14 C28 H28 119.4 . . ?
C30 C29 C31 103.09(19) . . ?
C30 C29 C3 128.0(2) . . ?
C31 C29 C3 128.9(2) . . ?
N3 C30 C29 107.5(2) . . ?
N3 C30 H30 126.2 . . ?
C29 C30 H30 126.2 . . ?
N4 C31 C29 112.4(2) . . ?
N4 C31 H31 123.8 . . ?
C29 C31 H31 123.8 . . ?
O1 C32 N5 125.2(2) . . ?
O1 C32 H32 117.4 . . ?
N5 C32 H32 117.4 . . ?
N5 C33 H33A 109.5 . . ?
N5 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
N5 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
N5 C34 H34A 109.5 . . ?
N5 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
N5 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C25 N1 N2 104.7(2) . . ?
N1 N2 C26 113.0(2) . . ?
N1 N2 H2 123.5 . . ?
C26 N2 H2 123.5 . . ?
N4 N3 C30 112.8(2) . . ?
N4 N3 H3 123.6 . . ?
C30 N3 H3 123.6 . . ?
C31 N4 N3 104.1(2) . . ?
C32 N5 C33 121.6(2) . . ?
C32 N5 C34 121.3(2) . . ?
C33 N5 C34 117.1(2) . . ?

_refine_diff_density_max         0.420
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.056



####################################################################### 
# 
# 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_P8-6_XW147
_database_code_depnum_ccdc_archive 'CCDC 1909634'
loop_
_audit_author_name
_audit_author_address
'Xiqu Wang'
;University of Houston
United States of America
;
_audit_update_record             
;
2019-04-11 deposited with the CCDC.	2019-07-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C74 H56 F16 N12 O4'
_chemical_formula_weight         1481.30



loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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                   17.4361(3)
_cell_length_b                   20.2383(4)
_cell_length_c                   21.2515(4)
_cell_angle_alpha                88.9760(10)
_cell_angle_beta                 72.8050(10)
_cell_angle_gamma                70.2550(10)
_cell_volume                     6714.7(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9938
_cell_measurement_theta_min      2.83
_cell_measurement_theta_max      66.60

_exptl_crystal_description       PLATE
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.465
_exptl_crystal_F_000             3040
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.310
_exptl_crystal_size_min          0.010
_exptl_absorpt_coefficient_mu    1.069
_shelx_estimated_absorpt_T_min   0.687
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.564543
_exptl_absorpt_correction_T_max  0.752819
_exptl_absorpt_process_details   TWINABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'narrow frame ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            60699
_diffrn_reflns_av_unetI/netI     0.0641
_diffrn_reflns_av_R_equivalents  0.0476
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.185
_diffrn_reflns_theta_max         66.667
_diffrn_reflns_theta_full        66.667
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measured_fraction_theta_full 0.972
_diffrn_reflns_Laue_measured_fraction_max 0.972
_diffrn_reflns_Laue_measured_fraction_full 0.972
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_point_group_measured_fraction_full 0.972
_reflns_number_total             60699
_reflns_number_gt                45299
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014 (Sheldrick 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.1049P)²+2.5382P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         60699
_refine_ls_number_parameters     2135
_refine_ls_number_restraints     1507
_refine_ls_R_factor_all          0.0917
_refine_ls_R_factor_gt           0.0669
_refine_ls_wR_factor_ref         0.1994
_refine_ls_wR_factor_gt          0.1771
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1_12 C 0.8697(9) 0.0970(7) 0.3031(8) 0.103(5) Uani 0.5 1 d D U P A 4
H1_12 H 0.9239 0.0982 0.2776 0.124 Uiso 0.5 1 calc DR U P A 4
O1_12 O 0.8449(11) 0.0502(7) 0.2880(9) 0.105(6) Uani 0.5 1 d D U P A 4
N1_12 N 0.8219(12) 0.1457(9) 0.3543(8) 0.0870(14) Uani 0.5 1 d D U P A 4
C2_12 C 0.8529(15) 0.1976(10) 0.3696(13) 0.137(10) Uani 0.5 1 d D U P A 4
H2A_12 H 0.9114 0.1882 0.3403 0.205 Uiso 0.5 1 calc R U P A 4
H2B_12 H 0.8529 0.1964 0.4157 0.205 Uiso 0.5 1 calc R U P A 4
H2C_12 H 0.8159 0.2443 0.3632 0.205 Uiso 0.5 1 calc R U P A 4
C3_12 C 0.7377(12) 0.1487(14) 0.3891(14) 0.199(12) Uani 0.5 1 d D U P A 4
H3A_12 H 0.7333 0.1022 0.3843 0.299 Uiso 0.5 1 calc R U P A 4
H3B_12 H 0.6969 0.1832 0.3709 0.299 Uiso 0.5 1 calc R U P A 4
H3C_12 H 0.7247 0.1627 0.4360 0.299 Uiso 0.5 1 calc R U P A 4
C1_11 C 0.8408(11) 0.1053(8) 0.3022(7) 0.113(6) Uani 0.5 1 d D U P B 3
H1_11 H 0.8534 0.1266 0.2620 0.136 Uiso 0.5 1 calc DR U P B 3
O1_11 O 0.8462(11) 0.0424(8) 0.3001(9) 0.125(8) Uani 0.5 1 d D U P B 3
N1_11 N 0.8174(13) 0.1438(9) 0.3600(7) 0.0870(14) Uani 0.5 1 d D U P B 3
C2_11 C 0.8304(14) 0.2092(8) 0.3602(8) 0.088(5) Uani 0.5 1 d D U P B 3
H2A_11 H 0.8725 0.2064 0.3831 0.132 Uiso 0.5 1 calc R U P B 3
H2B_11 H 0.7761 0.2464 0.3831 0.132 Uiso 0.5 1 calc R U P B 3
H2C_11 H 0.8516 0.2199 0.3145 0.132 Uiso 0.5 1 calc R U P B 3
C3_11 C 0.7902(8) 0.1148(8) 0.4202(7) 0.114(5) Uani 0.5 1 d D U P B 3
H3A_11 H 0.7655 0.0798 0.4128 0.171 Uiso 0.5 1 calc R U P B 3
H3B_11 H 0.7469 0.1524 0.4532 0.171 Uiso 0.5 1 calc R U P B 3
H3C_11 H 0.8393 0.0920 0.4361 0.171 Uiso 0.5 1 calc R U P B 3
C1_10 C 0.6836(13) 0.0435(11) 0.7255(13) 0.091(8) Uani 0.5 1 d D U P C 2
H1_10 H 0.7287 0.0382 0.7438 0.110 Uiso 0.5 1 calc DR U P C 2
O1_10 O 0.6876(15) -0.0077(10) 0.6909(14) 0.066(5) Uani 0.5 1 d D U P C 2
N1_10 N 0.6197(13) 0.1043(9) 0.7378(11) 0.074(6) Uani 0.5 1 d D U P C 2
C2_10 C 0.621(2) 0.1619(13) 0.7761(19) 0.134(16) Uani 0.5 1 d D U P C 2
H2A_10 H 0.6334 0.1973 0.7467 0.202 Uiso 0.5 1 calc R U P C 2
H2B_10 H 0.6653 0.1441 0.7979 0.202 Uiso 0.5 1 calc R U P C 2
H2C_10 H 0.5650 0.1832 0.8095 0.202 Uiso 0.5 1 calc R U P C 2
C3_10 C 0.5508(13) 0.1167(11) 0.7105(12) 0.089(5) Uani 0.5 1 d D U P C 2
H3A_10 H 0.5582 0.1459 0.6735 0.134 Uiso 0.5 1 calc R U P C 2
H3B_10 H 0.4963 0.1412 0.7446 0.134 Uiso 0.5 1 calc R U P C 2
H3C_10 H 0.5506 0.0716 0.6948 0.134 Uiso 0.5 1 calc R U P C 2
C1_9 C 0.6821(8) 0.0429(7) 0.7140(9) 0.042(3) Uani 0.5 1 d D U P D 1
H1_9 H 0.7217 0.0333 0.7385 0.051 Uiso 0.5 1 calc DR U P D 1
O1_9 O 0.6816(13) -0.0071(7) 0.6805(12) 0.049(3) Uani 0.5 1 d D U P D 1
N1_9 N 0.6302(13) 0.1084(7) 0.7167(11) 0.073(6) Uani 0.5 1 d D U P D 1
C2_9 C 0.638(2) 0.1649(10) 0.7517(18) 0.099(7) Uani 0.5 1 d D U P D 1
H2A_9 H 0.6861 0.1461 0.7694 0.148 Uiso 0.5 1 calc R U P D 1
H2B_9 H 0.5850 0.1867 0.7881 0.148 Uiso 0.5 1 calc R U P D 1
H2C_9 H 0.6478 0.2002 0.7213 0.148 Uiso 0.5 1 calc R U P D 1
C3_9 C 0.5678(17) 0.1256(12) 0.6822(15) 0.153(15) Uani 0.5 1 d D U P D 1
H3A_9 H 0.5905 0.1425 0.6396 0.230 Uiso 0.5 1 calc R U P D 1
H3B_9 H 0.5154 0.1625 0.7087 0.230 Uiso 0.5 1 calc R U P D 1
H3C_9 H 0.5548 0.0835 0.6745 0.230 Uiso 0.5 1 calc R U P D 1
C1_8 C 0.9065(9) 0.2106(8) 0.1402(6) 0.107(5) Uani 0.5 1 d D U P E 2
H1_8 H 0.9423 0.2279 0.1063 0.128 Uiso 0.5 1 calc DR U P E 2
O1_8 O 0.9261(9) 0.1950(7) 0.1919(5) 0.127(5) Uani 0.5 1 d D U P E 2
N1_8 N 0.8372(11) 0.2039(10) 0.1311(8) 0.101(5) Uani 0.5 1 d D U P E 2
C2_8 C 0.8234(17) 0.2180(14) 0.0684(9) 0.143(10) Uani 0.5 1 d D U P E 2
H2A_8 H 0.8655 0.2376 0.0418 0.214 Uiso 0.5 1 calc R U P E 2
H2B_8 H 0.7655 0.2520 0.0752 0.214 Uiso 0.5 1 calc R U P E 2
H2C_8 H 0.8296 0.1741 0.0454 0.214 Uiso 0.5 1 calc R U P E 2
C3_8 C 0.7852(13) 0.1737(15) 0.1776(11) 0.113(7) Uani 0.5 1 d D U P E 2
H3A_8 H 0.7257 0.1951 0.1776 0.170 Uiso 0.5 1 calc R U P E 2
H3B_8 H 0.7887 0.1822 0.2218 0.170 Uiso 0.5 1 calc R U P E 2
H3C_8 H 0.8052 0.1228 0.1658 0.170 Uiso 0.5 1 calc R U P E 2
C1_7 C 0.8665(10) 0.2277(10) 0.1405(7) 0.107(6) Uani 0.5 1 d D U P F 1
H1_7 H 0.9042 0.2445 0.1077 0.129 Uiso 0.5 1 calc DR U P F 1
O1_7 O 0.8699(13) 0.2285(11) 0.1985(7) 0.198(9) Uani 0.5 1 d D U P F 1
N1_7 N 0.8129(10) 0.2045(10) 0.1229(6) 0.071(3) Uani 0.5 1 d D U P F 1
C2_7 C 0.8153(10) 0.2044(8) 0.0549(6) 0.069(3) Uani 0.5 1 d D U P F 1
H2A_7 H 0.8537 0.2287 0.0308 0.103 Uiso 0.5 1 calc R U P F 1
H2B_7 H 0.7575 0.2289 0.0521 0.103 Uiso 0.5 1 calc R U P F 1
H2C_7 H 0.8362 0.1557 0.0353 0.103 Uiso 0.5 1 calc R U P F 1
C3_7 C 0.7566(10) 0.1756(10) 0.1673(8) 0.075(4) Uani 0.5 1 d D U P F 1
H3A_7 H 0.7013 0.1914 0.1587 0.113 Uiso 0.5 1 calc R U P F 1
H3B_7 H 0.7484 0.1915 0.2129 0.113 Uiso 0.5 1 calc R U P F 1
H3C_7 H 0.7813 0.1241 0.1610 0.113 Uiso 0.5 1 calc R U P F 1
C1_6 C 0.3934(6) 0.8789(4) 0.0732(4) 0.089(3) Uani 0.7 1 d D U P G 2
H1_6 H 0.3797 0.9149 0.1070 0.106 Uiso 0.7 1 calc DR U P G 2
O1_6 O 0.4364(5) 0.8176(3) 0.0774(4) 0.115(3) Uani 0.7 1 d D U P G 2
N1_6 N 0.3660(4) 0.8941(3) 0.0194(3) 0.0617(14) Uani 0.7 1 d D U P G 2
C2_6 C 0.3124(5) 0.9627(3) 0.0172(5) 0.076(2) Uani 0.7 1 d D U P G 2
H2A_6 H 0.2583 0.9617 0.0129 0.114 Uiso 0.7 1 calc R U P G 2
H2B_6 H 0.3404 0.9834 -0.0209 0.114 Uiso 0.7 1 calc R U P G 2
H2C_6 H 0.3008 0.9912 0.0579 0.114 Uiso 0.7 1 calc R U P G 2
C3_6 C 0.3913(8) 0.8398(5) -0.0303(6) 0.151(5) Uani 0.7 1 d D U P G 2
H3A_6 H 0.4328 0.8477 -0.0695 0.226 Uiso 0.7 1 calc R U P G 2
H3B_6 H 0.3412 0.8390 -0.0419 0.226 Uiso 0.7 1 calc R U P G 2
H3C_6 H 0.4177 0.7945 -0.0144 0.226 Uiso 0.7 1 calc R U P G 2
C1_5 C 0.3984(15) 0.8790(10) 0.0424(13) 0.131(14) Uani 0.3 1 d D U P H 1
H1_5 H 0.3861 0.9165 0.0743 0.157 Uiso 0.3 1 calc DR U P H 1
O1_5 O 0.4612(12) 0.8243(9) 0.0373(10) 0.115(3) Uani 0.3 1 d D U P H 1
N1_5 N 0.3482(10) 0.8865(8) 0.0043(9) 0.0617(14) Uani 0.3 1 d D U P H 1
C2_5 C 0.286(3) 0.9548(13) 0.006(3) 0.21(3) Uani 0.3 1 d D U P H 1
H2A_5 H 0.3100 0.9910 0.0116 0.322 Uiso 0.3 1 calc R U P H 1
H2B_5 H 0.2347 0.9609 0.0440 0.322 Uiso 0.3 1 calc R U P H 1
H2C_5 H 0.2709 0.9592 -0.0347 0.322 Uiso 0.3 1 calc R U P H 1
C3_5 C 0.352(2) 0.8298(14) -0.0358(13) 0.179(13) Uani 0.3 1 d D U P H 1
H3A_5 H 0.3273 0.8481 -0.0709 0.268 Uiso 0.3 1 calc R U P H 1
H3B_5 H 0.3206 0.8022 -0.0088 0.268 Uiso 0.3 1 calc R U P H 1
H3C_5 H 0.4125 0.7997 -0.0556 0.268 Uiso 0.3 1 calc R U P H 1
C1_4 C 0.1684(3) 0.59825(19) 0.5100(2) 0.0647(11) Uani 1 1 d D U . I 1
H1_4 H 0.2038 0.5503 0.4971 0.078 Uiso 1 1 calc DR U . I 1
O1_4 O 0.1709(2) 0.62819(19) 0.56001(17) 0.0830(10) Uani 1 1 d D U . I 1
N1_4 N 0.1188(2) 0.63065(18) 0.4747(2) 0.0642(9) Uani 1 1 d D U . I 1
C2_4 C 0.1256(5) 0.5929(4) 0.4143(3) 0.110(2) Uani 1 1 d D U . I 1
H2A_4 H 0.1503 0.6149 0.3758 0.164 Uiso 1 1 calc R U . I 1
H2B_4 H 0.0685 0.5949 0.4147 0.164 Uiso 1 1 calc R U . I 1
H2C_4 H 0.1626 0.5436 0.4118 0.164 Uiso 1 1 calc R U . I 1
C3_4 C 0.0625(4) 0.7015(3) 0.4899(3) 0.0947(18) Uani 1 1 d D U . I 1
H3A_4 H 0.0777 0.7289 0.4528 0.142 Uiso 1 1 calc R U . I 1
H3B_4 H 0.0673 0.7214 0.5297 0.142 Uiso 1 1 calc R U . I 1
H3C_4 H 0.0035 0.7032 0.4978 0.142 Uiso 1 1 calc R U . I 1
C1_2 C 0.3079(10) 0.6726(8) 0.3881(8) 0.115(6) Uani 0.5 1 d D U P J 2
H1_2 H 0.2874 0.6366 0.4072 0.138 Uiso 0.5 1 calc DR U P J 2
O1_2 O 0.2809(9) 0.7032(7) 0.3430(6) 0.130(5) Uani 0.5 1 d D U P J 2
N1_2 N 0.3637(11) 0.6881(9) 0.4107(8) 0.107(6) Uani 0.5 1 d D U P J 2
C2_2 C 0.3932(9) 0.7444(7) 0.3882(7) 0.108(4) Uani 0.5 1 d D U P J 2
H2A_2 H 0.4542 0.7253 0.3629 0.162 Uiso 0.5 1 calc R U P J 2
H2B_2 H 0.3851 0.7755 0.4263 0.162 Uiso 0.5 1 calc R U P J 2
H2C_2 H 0.3607 0.7714 0.3599 0.162 Uiso 0.5 1 calc R U P J 2
C3_2 C 0.3928(12) 0.6494(9) 0.4608(9) 0.140(6) Uani 0.5 1 d D U P J 2
H3A_2 H 0.4554 0.6280 0.4451 0.210 Uiso 0.5 1 calc R U P J 2
H3B_2 H 0.3678 0.6123 0.4711 0.210 Uiso 0.5 1 calc R U P J 2
H3C_2 H 0.3753 0.6812 0.5007 0.210 Uiso 0.5 1 calc R U P J 2
C1_1 C 0.3235(3) 0.6724(4) 0.3604(4) 0.0420(19) Uani 0.5 1 d D U P K 1
H1_1 H 0.3636 0.6494 0.3192 0.050 Uiso 0.5 1 calc DR U P K 1
O1_1 O 0.2453(3) 0.6883(4) 0.3673(4) 0.0577(18) Uani 0.5 1 d D U P K 1
N1_1 N 0.3533(5) 0.6861(5) 0.4076(4) 0.043(2) Uani 0.5 1 d D U P K 1
C2_1 C 0.4436(4) 0.6640(5) 0.3963(4) 0.064(2) Uani 0.5 1 d D U P K 1
H2A_1 H 0.4737 0.6403 0.3515 0.096 Uiso 0.5 1 calc R U P K 1
H2B_1 H 0.4593 0.6312 0.4287 0.096 Uiso 0.5 1 calc R U P K 1
H2C_1 H 0.4597 0.7052 0.4009 0.096 Uiso 0.5 1 calc R U P K 1
C3_1 C 0.2975(5) 0.7213(4) 0.4701(4) 0.062(2) Uani 0.5 1 d D U P K 1
H3A_1 H 0.3058 0.7660 0.4766 0.093 Uiso 0.5 1 calc R U P K 1
H3B_1 H 0.3103 0.6916 0.5052 0.093 Uiso 0.5 1 calc R U P K 1
H3C_1 H 0.2380 0.7307 0.4717 0.093 Uiso 0.5 1 calc R U P K 1
C1 C 0.0641(2) 0.06889(19) 0.4391(2) 0.0507(9) Uani 1 1 d . . . . .
C2 C 0.0453(3) 0.0214(2) 0.4054(2) 0.0540(10) Uani 1 1 d . . . . .
C3 C 0.0968(2) -0.04904(19) 0.3897(2) 0.0470(8) Uani 1 1 d . . . . .
C4 C 0.1683(3) -0.06760(19) 0.4116(2) 0.0588(11) Uani 1 1 d . . . . .
C5 C 0.1877(3) -0.0207(2) 0.4443(2) 0.0585(11) Uani 1 1 d . . . . .
C6 C 0.1361(2) 0.05012(19) 0.4594(2) 0.0466(8) Uani 1 1 d . . . . .
C7 C 0.1595(2) 0.10107(18) 0.49182(19) 0.0438(8) Uani 1 1 d . . . . .
C8 C 0.2425(2) 0.10209(18) 0.47176(19) 0.0459(8) Uani 1 1 d . . . . .
H8 H 0.2846 0.0706 0.4356 0.055 Uiso 1 1 calc R U . . .
C9 C 0.2645(2) 0.14811(18) 0.50366(19) 0.0451(8) Uani 1 1 d . . . . .
H9 H 0.3216 0.1481 0.4891 0.054 Uiso 1 1 calc R U . . .
C10 C 0.2040(2) 0.19506(17) 0.55732(18) 0.0421(8) Uani 1 1 d . . . . .
C11 C 0.1205(2) 0.19619(18) 0.57465(19) 0.0457(8) Uani 1 1 d . . . . .
H11 H 0.0776 0.2300 0.6086 0.055 Uiso 1 1 calc R U . . .
C12 C 0.0982(2) 0.14951(19) 0.5439(2) 0.0477(8) Uani 1 1 d . . . . .
H12 H 0.0409 0.1502 0.5580 0.057 Uiso 1 1 calc R U . . .
C13 C 0.2282(2) 0.24086(18) 0.59560(18) 0.0426(8) Uani 1 1 d . . . . .
C14 C 0.1701(2) 0.31623(18) 0.60942(19) 0.0428(8) Uani 1 1 d . . . . .
C15 C 0.1493(3) 0.35485(19) 0.55841(19) 0.0470(8) Uani 1 1 d . . . . .
H15 H 0.1676 0.3318 0.5153 0.056 Uiso 1 1 calc R U . . .
C16 C 0.1027(3) 0.42585(19) 0.5692(2) 0.0485(9) Uani 1 1 d . . . . .
H16 H 0.0895 0.4513 0.5335 0.058 Uiso 1 1 calc R U . . .
C17 C 0.0747(2) 0.46070(18) 0.63201(19) 0.0441(8) Uani 1 1 d . . . . .
C18 C 0.0302(2) 0.53843(17) 0.64340(18) 0.0423(8) Uani 1 1 d . . . . .
C19 C -0.0391(2) 0.57442(18) 0.62182(19) 0.0439(8) Uani 1 1 d . . . . .
C20 C -0.0781(2) 0.64691(18) 0.63275(18) 0.0428(8) Uani 1 1 d . . . . .
C21 C -0.0504(2) 0.68944(17) 0.66435(17) 0.0406(7) Uani 1 1 d . . . . .
C22 C 0.0207(2) 0.65304(18) 0.68401(18) 0.0431(8) Uani 1 1 d . . . . .
C23 C 0.0582(2) 0.58127(19) 0.67475(19) 0.0458(8) Uani 1 1 d . . . . .
C24 C -0.0939(2) 0.76649(17) 0.67780(18) 0.0425(8) Uani 1 1 d . . . . .
C25 C -0.1614(2) 0.80834(17) 0.65801(19) 0.0453(8) Uani 1 1 d . . . . .
H25 H -0.1884 0.7930 0.6314 0.054 Uiso 1 1 calc R U . . .
C26 C -0.0783(3) 0.81404(18) 0.7162(2) 0.0483(9) Uani 1 1 d . . . . .
H26 H -0.0349 0.8009 0.7372 0.058 Uiso 1 1 calc R U . . .
C27 C 0.0906(2) 0.42133(18) 0.68420(19) 0.0461(8) Uani 1 1 d . . . . .
H27 H 0.0689 0.4437 0.7279 0.055 Uiso 1 1 calc R U . . .
C28 C 0.1372(2) 0.35072(19) 0.67313(19) 0.0470(8) Uani 1 1 d . . . . .
H28 H 0.1474 0.3247 0.7093 0.056 Uiso 1 1 calc R U . . .
C29 C 0.2970(2) 0.21570(18) 0.61841(17) 0.0421(8) Uani 1 1 d . . . . .
C30 C 0.3441(2) 0.13784(18) 0.61512(17) 0.0421(8) Uani 1 1 d . . . . .
C31 C 0.4332(2) 0.10900(18) 0.59475(19) 0.0449(8) Uani 1 1 d . . . . .
H31 H 0.4655 0.1395 0.5843 0.054 Uiso 1 1 calc R U . . .
C32 C 0.4757(2) 0.03703(19) 0.58934(19) 0.0457(8) Uani 1 1 d . . . . .
H32 H 0.5365 0.0186 0.5745 0.055 Uiso 1 1 calc R U . . .
C33 C 0.4297(2) -0.00844(17) 0.60551(17) 0.0415(8) Uani 1 1 d . . . . .
C34 C 0.4736(2) -0.08675(17) 0.59638(17) 0.0416(8) Uani 1 1 d . . . . .
C35 C 0.5360(2) -0.12268(18) 0.62421(17) 0.0430(8) Uani 1 1 d . . . . .
C36 C 0.5755(2) -0.19576(19) 0.61473(19) 0.0453(8) Uani 1 1 d . . . . .
C37 C 0.5550(2) -0.23836(18) 0.57638(18) 0.0436(8) Uani 1 1 d . . . . .
C38 C 0.4913(3) -0.20113(19) 0.54916(19) 0.0481(8) Uani 1 1 d . . . . .
C39 C 0.4522(2) -0.12923(19) 0.55910(19) 0.0468(8) Uani 1 1 d . . . . .
C40 C 0.5984(3) -0.31511(19) 0.56219(19) 0.0481(8) Uani 1 1 d . . . . .
C41 C 0.5759(3) -0.36121(19) 0.5293(2) 0.0557(10) Uani 1 1 d . . . . .
H41 H 0.5277 -0.3489 0.5135 0.067 Uiso 1 1 calc R U . . .
C42 C 0.6726(3) -0.3583(2) 0.5746(2) 0.0610(10) Uani 1 1 d . . . . .
H42 H 0.7042 -0.3428 0.5968 0.073 Uiso 1 1 calc R U . . .
C43 C 0.3408(2) 0.01983(18) 0.62888(19) 0.0447(8) Uani 1 1 d . . . . .
H43 H 0.3087 -0.0105 0.6417 0.054 Uiso 1 1 calc R U . . .
C44 C 0.2989(2) 0.09177(18) 0.63361(19) 0.0454(8) Uani 1 1 d . . . . .
H44 H 0.2381 0.1102 0.6498 0.054 Uiso 1 1 calc R U . . .
C45 C 0.3265(2) 0.26290(18) 0.64992(18) 0.0431(8) Uani 1 1 d . . . . .
C46 C 0.3293(2) 0.32670(19) 0.62551(19) 0.0473(8) Uani 1 1 d . . . . .
H46 H 0.3185 0.3379 0.5846 0.057 Uiso 1 1 calc R U . . .
C47 C 0.3474(3) 0.37366(19) 0.65938(19) 0.0486(9) Uani 1 1 d . . . . .
H47 H 0.3480 0.4171 0.6420 0.058 Uiso 1 1 calc R U . . .
C48 C 0.3650(3) 0.35840(19) 0.7191(2) 0.0486(9) Uani 1 1 d . . . . .
C49 C 0.3790(3) 0.41149(19) 0.75775(19) 0.0473(8) Uani 1 1 d . . . . .
C50 C 0.4467(3) 0.39520(18) 0.7836(2) 0.0483(9) Uani 1 1 d . . . . .
C51 C 0.4602(2) 0.44449(19) 0.8185(2) 0.0477(9) Uani 1 1 d . . . . .
C52 C 0.4060(2) 0.51505(18) 0.83124(19) 0.0442(8) Uani 1 1 d . . . . .
C53 C 0.3380(2) 0.53080(18) 0.8050(2) 0.0473(8) Uani 1 1 d . . . . .
C54 C 0.3251(2) 0.48127(19) 0.76996(19) 0.0473(8) Uani 1 1 d . . . . .
C55 C 0.4191(2) 0.56734(19) 0.8690(2) 0.0471(8) Uani 1 1 d . . . . .
C56 C 0.4783(3) 0.5572(2) 0.9031(2) 0.0533(9) Uani 1 1 d . . . . .
H56 H 0.5205 0.5136 0.9053 0.064 Uiso 1 1 calc R U . . .
C57 C 0.3740(3) 0.6403(2) 0.8802(2) 0.0555(10) Uani 1 1 d . . . . .
H57 H 0.3290 0.6642 0.8625 0.067 Uiso 1 1 calc R U . . .
C58 C 0.3671(2) 0.29310(19) 0.74204(19) 0.0465(8) Uani 1 1 d . . . . .
H58 H 0.3810 0.2810 0.7817 0.056 Uiso 1 1 calc R U . . .
C59 C 0.3491(2) 0.24563(18) 0.70766(19) 0.0442(8) Uani 1 1 d . . . . .
H59 H 0.3521 0.2009 0.7234 0.053 Uiso 1 1 calc R U . . .
C60 C 0.0769(3) -0.09872(19) 0.3542(2) 0.0483(8) Uani 1 1 d . . . . .
C61 C 0.0146(3) -0.0848(2) 0.3205(2) 0.0527(9) Uani 1 1 d . . . . .
H61 H -0.0223 -0.0390 0.3169 0.063 Uiso 1 1 calc R U . . .
C62 C 0.1138(3) -0.1715(2) 0.3461(2) 0.0537(10) Uani 1 1 d . . . . .
H62 H 0.1588 -0.1989 0.3623 0.064 Uiso 1 1 calc R U . . .
C63 C 0.0038(3) 0.16638(18) -0.06653(19) 0.0458(8) Uani 1 1 d . . . . .
C64 C -0.0417(2) 0.14555(18) -0.09960(19) 0.0461(8) Uani 1 1 d . . . . .
C65 C -0.0317(2) 0.07524(18) -0.11212(18) 0.0422(8) Uani 1 1 d . . . . .
C66 C 0.0306(3) 0.02799(17) -0.08891(19) 0.0447(8) Uani 1 1 d . . . . .
C67 C 0.0759(2) 0.04897(18) -0.05538(19) 0.0452(8) Uani 1 1 d . . . . .
C68 C 0.0646(2) 0.11909(18) -0.04206(18) 0.0432(8) Uani 1 1 d . . . . .
C69 C 0.1129(2) 0.14190(17) -0.00481(19) 0.0434(8) Uani 1 1 d . . . . .
C70 C 0.1269(3) 0.10986(19) 0.0518(2) 0.0482(9) Uani 1 1 d . . . . .
H70 H 0.1054 0.0731 0.0665 0.058 Uiso 1 1 calc R U . . .
C71 C 0.1714(2) 0.13118(18) 0.08618(19) 0.0463(8) Uani 1 1 d . . . . .
H71 H 0.1812 0.1082 0.1239 0.056 Uiso 1 1 calc R U . . .
C72 C 0.2022(2) 0.18573(18) 0.06680(18) 0.0429(8) Uani 1 1 d . . . . .
C73 C 0.1888(3) 0.21754(19) 0.01021(19) 0.0467(8) Uani 1 1 d . . . . .
H73 H 0.2101 0.2544 -0.0044 0.056 Uiso 1 1 calc R U . . .
C74 C 0.1445(3) 0.19582(19) -0.02483(19) 0.0465(8) Uani 1 1 d . . . . .
H74 H 0.1358 0.2181 -0.0631 0.056 Uiso 1 1 calc R U . . .
C75 C 0.2476(2) 0.21005(18) 0.10542(17) 0.0416(8) Uani 1 1 d . . . . .
C76 C 0.3214(2) 0.15411(18) 0.11850(19) 0.0445(8) Uani 1 1 d . . . . .
C77 C 0.3270(3) 0.1486(2) 0.1828(2) 0.0497(9) Uani 1 1 d . . . . .
H77 H 0.2814 0.1780 0.2185 0.060 Uiso 1 1 calc R U . . .
C78 C 0.3977(3) 0.1011(2) 0.1953(2) 0.0511(9) Uani 1 1 d . . . . .
H78 H 0.4003 0.0985 0.2394 0.061 Uiso 1 1 calc R U . . .
C79 C 0.4648(3) 0.05721(19) 0.1444(2) 0.0500(9) Uani 1 1 d . . . . .
C80 C 0.5455(3) 0.01110(19) 0.15716(19) 0.0482(9) Uani 1 1 d . . . . .
C81 C 0.5794(3) -0.0617(2) 0.1435(2) 0.0489(9) Uani 1 1 d . . . . .
C82 C 0.6536(3) -0.10233(18) 0.15664(19) 0.0462(8) Uani 1 1 d . . . . .
C83 C 0.7012(2) -0.07384(18) 0.18334(18) 0.0444(8) Uani 1 1 d . . . . .
C84 C 0.6666(3) -0.00091(19) 0.1961(2) 0.0499(9) Uani 1 1 d . . . . .
C85 C 0.5919(3) 0.03931(18) 0.1844(2) 0.0523(10) Uani 1 1 d . . . . .
C86 C 0.7796(2) -0.11679(19) 0.19840(18) 0.0443(8) Uani 1 1 d . . . . .
C87 C 0.8332(2) -0.09293(19) 0.22109(19) 0.0462(8) Uani 1 1 d . . . . .
H87 H 0.8276 -0.0451 0.2283 0.055 Uiso 1 1 calc R U . . .
C88 C 0.8160(3) -0.1907(2) 0.1964(2) 0.0491(9) Uani 1 1 d . . . . .
H88 H 0.7939 -0.2226 0.1822 0.059 Uiso 1 1 calc R U . . .
C89 C 0.4580(3) 0.0597(2) 0.0808(2) 0.0545(10) Uani 1 1 d . . . . .
H89 H 0.5025 0.0287 0.0455 0.065 Uiso 1 1 calc R U . . .
C90 C 0.3868(3) 0.1070(2) 0.0686(2) 0.0526(9) Uani 1 1 d . . . . .
H90 H 0.3826 0.1074 0.0251 0.063 Uiso 1 1 calc R U . . .
C91 C 0.2234(2) 0.27874(18) 0.12775(17) 0.0425(8) Uani 1 1 d . . . . .
C92 C 0.1414(2) 0.33129(18) 0.12275(18) 0.0429(8) Uani 1 1 d . . . . .
C93 C 0.1400(3) 0.39307(18) 0.09218(19) 0.0453(8) Uani 1 1 d . . . . .
H93 H 0.1909 0.4041 0.0776 0.054 Uiso 1 1 calc R U . . .
C94 C 0.0657(3) 0.43828(19) 0.08283(19) 0.0469(8) Uani 1 1 d . . . . .
H94 H 0.0665 0.4790 0.0601 0.056 Uiso 1 1 calc R U . . .
C95 C -0.0103(2) 0.42476(19) 0.10629(18) 0.0458(8) Uani 1 1 d . . . . .
C96 C -0.0903(2) 0.47133(19) 0.09329(18) 0.0454(8) Uani 1 1 d . . . . .
C97 C -0.1369(2) 0.44450(19) 0.06519(19) 0.0460(8) Uani 1 1 d . . . . .
C98 C -0.2102(2) 0.4864(2) 0.05129(19) 0.0475(8) Uani 1 1 d . . . . .
C99 C -0.2418(2) 0.55985(19) 0.06434(19) 0.0457(8) Uani 1 1 d . . . . .
C100 C -0.1948(2) 0.58649(18) 0.09283(18) 0.0451(8) Uani 1 1 d . . . . .
C101 C -0.1220(3) 0.5438(2) 0.10697(19) 0.0467(8) Uani 1 1 d . . . . .
C102 C -0.3197(2) 0.60432(19) 0.04979(18) 0.0465(8) Uani 1 1 d . . . . .
C103 C -0.3646(3) 0.6751(2) 0.0680(2) 0.0571(10) Uani 1 1 d . . . . .
H103 H -0.3505 0.7055 0.0925 0.068 Uiso 1 1 calc R U . . .
C104 C -0.3654(3) 0.5843(2) 0.0135(2) 0.0565(10) Uani 1 1 d . . . . .
H104 H -0.3497 0.5382 -0.0067 0.068 Uiso 1 1 calc R U . . .
C105 C -0.0105(3) 0.3655(2) 0.14013(19) 0.0485(9) Uani 1 1 d . . . . .
H105 H -0.0625 0.3566 0.1580 0.058 Uiso 1 1 calc R U . . .
C106 C 0.0647(2) 0.31942(19) 0.14782(19) 0.0459(8) Uani 1 1 d . . . . .
H106 H 0.0638 0.2788 0.1707 0.055 Uiso 1 1 calc R U . . .
C107 C 0.2748(2) 0.30538(18) 0.15871(18) 0.0427(8) Uani 1 1 d . . . . .
C108 C 0.2364(2) 0.35026(18) 0.21682(19) 0.0451(8) Uani 1 1 d . . . . .
H108 H 0.1758 0.3672 0.2352 0.054 Uiso 1 1 calc R U . . .
C109 C 0.2851(2) 0.37064(19) 0.24835(19) 0.0463(8) Uani 1 1 d . . . . .
H109 H 0.2575 0.4012 0.2880 0.056 Uiso 1 1 calc R U . . .
C110 C 0.3740(2) 0.34676(18) 0.22256(18) 0.0453(8) Uani 1 1 d . . . . .
C111 C 0.4279(2) 0.36567(19) 0.25620(18) 0.0454(8) Uani 1 1 d . . . . .
C112 C 0.5020(2) 0.31666(19) 0.26407(19) 0.0469(8) Uani 1 1 d . . . . .
C113 C 0.5520(2) 0.3340(2) 0.29513(19) 0.0471(8) Uani 1 1 d . . . . .
C114 C 0.5331(2) 0.40144(19) 0.32281(18) 0.0439(8) Uani 1 1 d . . . . .
C115 C 0.4592(3) 0.45009(19) 0.3153(2) 0.0493(9) Uani 1 1 d . . . . .
C116 C 0.4090(2) 0.43351(19) 0.2831(2) 0.0486(9) Uani 1 1 d . . . . .
C117 C 0.5848(3) 0.41860(19) 0.3591(2) 0.0470(8) Uani 1 1 d . . . . .
C118 C 0.6711(3) 0.3872(2) 0.3504(2) 0.0536(9) Uani 1 1 d . . . . .
H118 H 0.7101 0.3498 0.3179 0.064 Uiso 1 1 calc R U . . .
C119 C 0.5575(3) 0.4688(2) 0.4131(2) 0.0547(10) Uani 1 1 d . . . . .
H119 H 0.5001 0.4998 0.4315 0.066 Uiso 1 1 calc R U . . .
C120 C 0.4121(3) 0.3038(2) 0.16319(19) 0.0502(9) Uani 1 1 d . . . . .
H120 H 0.4726 0.2877 0.1443 0.060 Uiso 1 1 calc R U . . .
C121 C 0.3637(3) 0.2844(2) 0.13146(19) 0.0482(9) Uani 1 1 d . . . . .
H121 H 0.3911 0.2562 0.0904 0.058 Uiso 1 1 calc R U . . .
C122 C -0.0816(3) 0.05324(19) -0.14691(19) 0.0464(8) Uani 1 1 d . . . . .
C123 C -0.0586(3) -0.0106(2) -0.1829(2) 0.0518(9) Uani 1 1 d . . . . .
H123 H -0.0067 -0.0494 -0.1897 0.062 Uiso 1 1 calc R U . . .
C124 C -0.1623(3) 0.0915(2) -0.1532(2) 0.0630(12) Uani 1 1 d . . . . .
H124 H -0.1951 0.1384 -0.1340 0.076 Uiso 1 1 calc R U . . .
C128 C 0.3006(3) 0.5882(3) 0.1513(3) 0.0723(13) Uani 1 1 d . . . . .
H128 H 0.2911 0.5762 0.1957 0.087 Uiso 1 1 calc R U . . .
C129 C 0.2797(4) 0.7054(3) 0.1925(4) 0.0973(19) Uani 1 1 d . . . . .
H12G H 0.3279 0.7226 0.1822 0.146 Uiso 1 1 calc R U . . .
H12H H 0.2746 0.6839 0.2345 0.146 Uiso 1 1 calc R U . . .
H12I H 0.2267 0.7450 0.1962 0.146 Uiso 1 1 calc R U . . .
C130 C 0.3098(5) 0.6759(4) 0.0754(3) 0.108(2) Uani 1 1 d . . . . .
H13A H 0.3439 0.6344 0.0436 0.162 Uiso 1 1 calc R U . . .
H13B H 0.3413 0.7086 0.0709 0.162 Uiso 1 1 calc R U . . .
H13C H 0.2552 0.6994 0.0668 0.162 Uiso 1 1 calc R U . . .
C131 C 0.0809(3) 0.6641(2) 0.2257(3) 0.0612(11) Uani 1 1 d . . . . .
H131 H 0.0609 0.7061 0.2055 0.073 Uiso 1 1 calc R U . . .
C132 C 0.1000(4) 0.6038(3) 0.1236(3) 0.0854(16) Uani 1 1 d . . . . .
H13D H 0.1568 0.5749 0.0948 0.128 Uiso 1 1 calc R U . . .
H13E H 0.0855 0.6521 0.1107 0.128 Uiso 1 1 calc R U . . .
H13F H 0.0574 0.5842 0.1193 0.128 Uiso 1 1 calc R U . . .
C133 C 0.1301(4) 0.5369(2) 0.2169(3) 0.0768(14) Uani 1 1 d . . . . .
H13G H 0.1883 0.5098 0.1891 0.115 Uiso 1 1 calc R U . . .
H13H H 0.0919 0.5110 0.2165 0.115 Uiso 1 1 calc R U . . .
H13I H 0.1304 0.5440 0.2624 0.115 Uiso 1 1 calc R U . . .
F1 F 0.01007(16) 0.13599(11) 0.45006(16) 0.0720(8) Uani 1 1 d . . . . .
F2 F -0.02536(19) 0.04647(13) 0.38704(19) 0.0914(11) Uani 1 1 d . . . . .
F3 F 0.2230(2) -0.13494(13) 0.3996(2) 0.0935(11) Uani 1 1 d . . . . .
F4 F 0.26001(19) -0.04528(13) 0.46145(19) 0.0872(10) Uani 1 1 d . . . . .
F5 F -0.07277(15) 0.53880(10) 0.59130(12) 0.0565(6) Uani 1 1 d . . . . .
F6 F -0.14660(14) 0.67612(10) 0.61092(12) 0.0523(5) Uani 1 1 d . . . . .
F7 F 0.05703(14) 0.68903(10) 0.71179(12) 0.0520(5) Uani 1 1 d . . . . .
F8 F 0.12825(14) 0.55164(11) 0.69457(12) 0.0564(6) Uani 1 1 d . . . . .
F9 F 0.56214(16) -0.08664(11) 0.66096(12) 0.0563(6) Uani 1 1 d . . . . .
F10 F 0.63655(16) -0.22544(11) 0.64321(13) 0.0610(6) Uani 1 1 d . . . . .
F11 F 0.46600(18) -0.23576(12) 0.50966(14) 0.0690(7) Uani 1 1 d . . . . .
F12 F 0.39406(15) -0.09905(12) 0.52747(13) 0.0601(6) Uani 1 1 d . . . . .
F13 F 0.50355(16) 0.32852(11) 0.77432(13) 0.0613(6) Uani 1 1 d . . . . .
F14 F 0.52795(15) 0.42271(11) 0.84121(14) 0.0621(6) Uani 1 1 d . . . . .
F15 F 0.28084(15) 0.59674(11) 0.81465(13) 0.0571(6) Uani 1 1 d . . . . .
F16 F 0.25585(15) 0.50237(11) 0.74913(12) 0.0582(6) Uani 1 1 d . . . . .
F17 F -0.01433(15) 0.23613(10) -0.05536(12) 0.0567(6) Uani 1 1 d . . . . .
F18 F -0.10019(16) 0.19664(11) -0.12017(13) 0.0586(6) Uani 1 1 d . . . . .
F19 F 0.04626(16) -0.04176(10) -0.09829(12) 0.0575(6) Uani 1 1 d . . . . .
F20 F 0.13532(16) -0.00253(11) -0.03649(13) 0.0610(6) Uani 1 1 d . . . . .
F21 F 0.53877(15) -0.09485(11) 0.11791(13) 0.0608(6) Uani 1 1 d . . . . .
F22 F 0.67876(15) -0.17308(10) 0.14351(12) 0.0544(5) Uani 1 1 d . . . . .
F23 F 0.70651(16) 0.03335(11) 0.22121(13) 0.0595(6) Uani 1 1 d . . . . .
F24 F 0.56443(17) 0.10987(11) 0.19934(14) 0.0666(7) Uani 1 1 d . . . . .
F25 F -0.11112(15) 0.37460(11) 0.04862(13) 0.0581(6) Uani 1 1 d . . . . .
F26 F -0.25036(15) 0.45436(11) 0.02494(12) 0.0568(6) Uani 1 1 d . . . . .
F27 F -0.21961(15) 0.65670(11) 0.10769(12) 0.0588(6) Uani 1 1 d . . . . .
F28 F -0.08258(15) 0.57566(11) 0.13573(13) 0.0588(6) Uani 1 1 d . . . . .
F29 F 0.52552(15) 0.24859(11) 0.24200(13) 0.0622(6) Uani 1 1 d . . . . .
F30 F 0.62087(16) 0.28150(12) 0.30248(14) 0.0659(7) Uani 1 1 d . . . . .
F31 F 0.43495(17) 0.51808(11) 0.34007(14) 0.0671(7) Uani 1 1 d . . . . .
F32 F 0.33922(17) 0.48600(12) 0.27850(14) 0.0675(7) Uani 1 1 d . . . . .
N1 N -0.1822(2) 0.87445(15) 0.68293(16) 0.0479(7) Uani 1 1 d . . . . .
H1 H -0.2236 0.9106 0.6765 0.057 Uiso 1 1 calc R U . . .
N2 N -0.1318(2) 0.87901(16) 0.71923(17) 0.0516(8) Uani 1 1 d . . . . .
N3 N 0.6333(3) -0.42506(18) 0.52386(19) 0.0615(9) Uani 1 1 d . . . . .
H3 H 0.6320 -0.4628 0.5050 0.074 Uiso 1 1 calc R U . . .
N4 N 0.6931(3) -0.42497(17) 0.5505(2) 0.0641(10) Uani 1 1 d . . . . .
N5 N 0.4654(2) 0.61939(17) 0.9322(2) 0.0570(9) Uani 1 1 d . . . . .
H5 H 0.4948 0.6257 0.9575 0.068 Uiso 1 1 calc R U . . .
N6 N 0.4018(2) 0.67165(17) 0.9183(2) 0.0606(9) Uani 1 1 d . . . . .
N7 N 0.0147(2) -0.14395(17) 0.29481(17) 0.0534(8) Uani 1 1 d . . . . .
N8 N 0.0755(2) -0.19620(17) 0.31151(18) 0.0550(8) Uani 1 1 d . . . . .
H8A H 0.0883 -0.2413 0.3008 0.066 Uiso 1 1 calc R U . . .
N9 N 0.8938(2) -0.14920(17) 0.23099(17) 0.0502(7) Uani 1 1 d . . . . .
H9A H 0.9353 -0.1469 0.2453 0.060 Uiso 1 1 calc R U . . .
N10 N 0.8847(2) -0.21048(17) 0.21659(17) 0.0527(8) Uani 1 1 d . . . . .
N11 N -0.4320(2) 0.69330(19) 0.04479(18) 0.0601(9) Uani 1 1 d . . . . .
H11A H -0.4704 0.7360 0.0509 0.072 Uiso 1 1 calc R U . . .
N12 N -0.4337(2) 0.63879(18) 0.01122(19) 0.0575(8) Uani 1 1 d . . . . .
N13 N 0.6902(2) 0.41829(18) 0.39539(18) 0.0552(8) Uani 1 1 d . . . . .
H13 H 0.7422 0.4075 0.3984 0.066 Uiso 1 1 calc R U . . .
N14 N 0.6212(2) 0.46783(18) 0.43534(19) 0.0589(9) Uani 1 1 d . . . . .
N15 N -0.1227(2) -0.00743(16) -0.20624(17) 0.0531(8) Uani 1 1 d . . . . .
H15N H -0.1226 -0.0423 -0.2305 0.064 Uiso 1 1 calc R U . . .
N16 N -0.1874(2) 0.05489(18) -0.1887(2) 0.0639(10) Uani 1 1 d . . . . .
N18 N 0.2939(2) 0.65432(19) 0.1411(2) 0.0645(9) Uani 1 1 d . . . . .
N19 N 0.1006(2) 0.60408(17) 0.1919(2) 0.0621(9) Uani 1 1 d . . . . .
O2 O 0.3180(2) 0.54076(18) 0.1080(2) 0.0836(11) Uani 1 1 d . . . . .
O3 O 0.0861(2) 0.67041(16) 0.28209(19) 0.0760(9) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1_12 O1_12 1.248(6) . ?
C1_12 N1_12 1.341(9) . ?
C1_12 H1_12 0.9500 . ?
N1_12 C2_12 1.415(9) . ?
N1_12 C3_12 1.416(10) . ?
C2_12 H2A_12 0.9800 . ?
C2_12 H2B_12 0.9800 . ?
C2_12 H2C_12 0.9800 . ?
C3_12 H3A_12 0.9800 . ?
C3_12 H3B_12 0.9800 . ?
C3_12 H3C_12 0.9800 . ?
C1_11 O1_11 1.245(6) . ?
C1_11 N1_11 1.344(9) . ?
C1_11 H1_11 0.9500 . ?
N1_11 C2_11 1.415(9) . ?
N1_11 C3_11 1.418(10) . ?
C2_11 H2A_11 0.9800 . ?
C2_11 H2B_11 0.9800 . ?
C2_11 H2C_11 0.9800 . ?
C3_11 H3A_11 0.9800 . ?
C3_11 H3B_11 0.9800 . ?
C3_11 H3C_11 0.9800 . ?
C1_10 O1_10 1.253(6) . ?
C1_10 N1_10 1.318(9) . ?
C1_10 H1_10 0.9500 . ?
N1_10 C3_10 1.430(9) . ?
N1_10 C2_10 1.442(9) . ?
C2_10 H2A_10 0.9800 . ?
C2_10 H2B_10 0.9800 . ?
C2_10 H2C_10 0.9800 . ?
C3_10 H3A_10 0.9800 . ?
C3_10 H3B_10 0.9800 . ?
C3_10 H3C_10 0.9800 . ?
C1_9 O1_9 1.252(5) . ?
C1_9 N1_9 1.319(8) . ?
C1_9 H1_9 0.9500 . ?
N1_9 C3_9 1.431(9) . ?
N1_9 C2_9 1.439(8) . ?
C2_9 H2A_9 0.9800 . ?
C2_9 H2B_9 0.9800 . ?
C2_9 H2C_9 0.9800 . ?
C3_9 H3A_9 0.9800 . ?
C3_9 H3B_9 0.9800 . ?
C3_9 H3C_9 0.9800 . ?
C1_8 O1_8 1.248(6) . ?
C1_8 N1_8 1.328(9) . ?
C1_8 H1_8 0.9500 . ?
N1_8 C3_8 1.414(9) . ?
N1_8 C2_8 1.429(9) . ?
C2_8 H2A_8 0.9800 . ?
C2_8 H2B_8 0.9800 . ?
C2_8 H2C_8 0.9800 . ?
C3_8 H3A_8 0.9800 . ?
C3_8 H3B_8 0.9800 . ?
C3_8 H3C_8 0.9800 . ?
C1_7 O1_7 1.252(6) . ?
C1_7 N1_7 1.319(9) . ?
C1_7 H1_7 0.9500 . ?
N1_7 C3_7 1.421(9) . ?
N1_7 C2_7 1.433(9) . ?
C2_7 H2A_7 0.9800 . ?
C2_7 H2B_7 0.9800 . ?
C2_7 H2C_7 0.9800 . ?
C3_7 H3A_7 0.9800 . ?
C3_7 H3B_7 0.9800 . ?
C3_7 H3C_7 0.9800 . ?
C1_6 O1_6 1.231(4) . ?
C1_6 N1_6 1.358(7) . ?
C1_6 H1_6 0.9500 . ?
N1_6 C2_6 1.397(7) . ?
N1_6 C3_6 1.400(7) . ?
C2_6 H2A_6 0.9800 . ?
C2_6 H2B_6 0.9800 . ?
C2_6 H2C_6 0.9800 . ?
C3_6 H3A_6 0.9800 . ?
C3_6 H3B_6 0.9800 . ?
C3_6 H3C_6 0.9800 . ?
C1_5 O1_5 1.247(7) . ?
C1_5 N1_5 1.330(10) . ?
C1_5 H1_5 0.9500 . ?
N1_5 C3_5 1.411(10) . ?
N1_5 C2_5 1.430(10) . ?
C2_5 H2A_5 0.9800 . ?
C2_5 H2B_5 0.9800 . ?
C2_5 H2C_5 0.9800 . ?
C3_5 H3A_5 0.9800 . ?
C3_5 H3B_5 0.9800 . ?
C3_5 H3C_5 0.9800 . ?
C1_4 O1_4 1.251(3) . ?
C1_4 N1_4 1.312(5) . ?
C1_4 H1_4 0.9500 . ?
N1_4 C3_4 1.415(6) . ?
N1_4 C2_4 1.459(6) . ?
C2_4 H2A_4 0.9800 . ?
C2_4 H2B_4 0.9800 . ?
C2_4 H2C_4 0.9800 . ?
C3_4 H3A_4 0.9800 . ?
C3_4 H3B_4 0.9800 . ?
C3_4 H3C_4 0.9800 . ?
C1_2 O1_2 1.254(6) . ?
C1_2 N1_2 1.327(9) . ?
C1_2 H1_2 0.9500 . ?
N1_2 C2_2 1.423(10) . ?
N1_2 C3_2 1.424(9) . ?
C2_2 H2A_2 0.9800 . ?
C2_2 H2B_2 0.9800 . ?
C2_2 H2C_2 0.9800 . ?
C3_2 H3A_2 0.9800 . ?
C3_2 H3B_2 0.9800 . ?
C3_2 H3C_2 0.9800 . ?
C1_1 O1_1 1.254(4) . ?
C1_1 N1_1 1.331(8) . ?
C1_1 H1_1 0.9500 . ?
N1_1 C3_1 1.421(9) . ?
N1_1 C2_1 1.427(8) . ?
C2_1 H2A_1 0.9800 . ?
C2_1 H2B_1 0.9800 . ?
C2_1 H2C_1 0.9800 . ?
C3_1 H3A_1 0.9800 . ?
C3_1 H3B_1 0.9800 . ?
C3_1 H3C_1 0.9800 . ?
C1 F1 1.343(4) . ?
C1 C6 1.378(5) . ?
C1 C2 1.385(6) . ?
C2 F2 1.336(4) . ?
C2 C3 1.388(5) . ?
C3 C4 1.390(5) . ?
C3 C60 1.456(5) . ?
C4 F3 1.350(5) . ?
C4 C5 1.371(6) . ?
C5 F4 1.346(5) . ?
C5 C6 1.393(5) . ?
C6 C7 1.477(5) . ?
C7 C8 1.390(6) . ?
C7 C12 1.400(6) . ?
C8 C9 1.375(5) . ?
C8 H8 0.9500 . ?
C9 C10 1.402(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.384(5) . ?
C10 C13 1.481(5) . ?
C11 C12 1.376(5) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C29 1.362(5) . ?
C13 C14 1.495(5) . ?
C14 C15 1.389(5) . ?
C14 C28 1.398(5) . ?
C15 C16 1.375(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.391(5) . ?
C16 H16 0.9500 . ?
C17 C27 1.394(5) . ?
C17 C18 1.488(5) . ?
C18 C19 1.387(5) . ?
C18 C23 1.390(5) . ?
C19 F5 1.346(4) . ?
C19 C20 1.383(5) . ?
C20 F6 1.354(4) . ?
C20 C21 1.385(5) . ?
C21 C22 1.389(5) . ?
C21 C24 1.476(5) . ?
C22 F7 1.353(4) . ?
C22 C23 1.367(5) . ?
C23 F8 1.352(4) . ?
C24 C25 1.373(5) . ?
C24 C26 1.416(5) . ?
C25 N1 1.336(5) . ?
C25 H25 0.9500 . ?
C26 N2 1.320(5) . ?
C26 H26 0.9500 . ?
C27 C28 1.368(5) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C45 1.478(5) . ?
C29 C30 1.503(5) . ?
C30 C31 1.393(5) . ?
C30 C44 1.395(5) . ?
C31 C32 1.382(5) . ?
C31 H31 0.9500 . ?
C32 C33 1.391(5) . ?
C32 H32 0.9500 . ?
C33 C43 1.389(5) . ?
C33 C34 1.496(5) . ?
C34 C35 1.376(5) . ?
C34 C39 1.386(5) . ?
C35 F9 1.343(4) . ?
C35 C36 1.394(5) . ?
C36 F10 1.340(4) . ?
C36 C37 1.393(5) . ?
C37 C38 1.392(5) . ?
C37 C40 1.471(5) . ?
C38 F11 1.356(4) . ?
C38 C39 1.372(5) . ?
C39 F12 1.350(4) . ?
C40 C42 1.392(6) . ?
C40 C41 1.396(6) . ?
C41 N3 1.322(6) . ?
C41 H41 0.9500 . ?
C42 N4 1.342(5) . ?
C42 H42 0.9500 . ?
C43 C44 1.381(5) . ?
C43 H43 0.9500 . ?
C44 H44 0.9500 . ?
C45 C46 1.394(5) . ?
C45 C59 1.400(5) . ?
C46 C47 1.372(5) . ?
C46 H46 0.9500 . ?
C47 C48 1.398(5) . ?
C47 H47 0.9500 . ?
C48 C58 1.393(5) . ?
C48 C49 1.488(5) . ?
C49 C54 1.385(5) . ?
C49 C50 1.385(5) . ?
C50 F13 1.354(4) . ?
C50 C51 1.375(5) . ?
C51 F14 1.341(4) . ?
C51 C52 1.399(5) . ?
C52 C53 1.395(5) . ?
C52 C55 1.455(5) . ?
C53 F15 1.344(4) . ?
C53 C54 1.375(5) . ?
C54 F16 1.340(4) . ?
C55 C56 1.388(5) . ?
C55 C57 1.404(5) . ?
C56 N5 1.331(5) . ?
C56 H56 0.9500 . ?
C57 N6 1.324(5) . ?
C57 H57 0.9500 . ?
C58 C59 1.385(5) . ?
C58 H58 0.9500 . ?
C59 H59 0.9500 . ?
C60 C62 1.383(5) . ?
C60 C61 1.420(5) . ?
C61 N7 1.324(5) . ?
C61 H61 0.9500 . ?
C62 N8 1.329(5) . ?
C62 H62 0.9500 . ?
C63 F17 1.347(4) . ?
C63 C64 1.365(5) . ?
C63 C68 1.391(5) . ?
C64 F18 1.355(4) . ?
C64 C65 1.395(5) . ?
C65 C66 1.391(5) . ?
C65 C122 1.468(5) . ?
C66 F19 1.351(4) . ?
C66 C67 1.373(5) . ?
C67 F20 1.350(4) . ?
C67 C68 1.387(5) . ?
C68 C69 1.489(5) . ?
C69 C74 1.389(5) . ?
C69 C70 1.401(5) . ?
C70 C71 1.377(5) . ?
C70 H70 0.9500 . ?
C71 C72 1.390(5) . ?
C71 H71 0.9500 . ?
C72 C73 1.397(5) . ?
C72 C75 1.485(5) . ?
C73 C74 1.386(5) . ?
C73 H73 0.9500 . ?
C74 H74 0.9500 . ?
C75 C91 1.358(5) . ?
C75 C76 1.493(5) . ?
C76 C90 1.386(6) . ?
C76 C77 1.399(5) . ?
C77 C78 1.376(6) . ?
C77 H77 0.9500 . ?
C78 C79 1.383(6) . ?
C78 H78 0.9500 . ?
C79 C89 1.391(6) . ?
C79 C80 1.501(5) . ?
C80 C85 1.385(6) . ?
C80 C81 1.389(5) . ?
C81 F21 1.344(4) . ?
C81 C82 1.385(5) . ?
C82 F22 1.356(4) . ?
C82 C83 1.398(5) . ?
C83 C84 1.390(5) . ?
C83 C86 1.474(5) . ?
C84 F23 1.345(4) . ?
C84 C85 1.373(6) . ?
C85 F24 1.354(4) . ?
C86 C87 1.385(5) . ?
C86 C88 1.410(5) . ?
C87 N9 1.330(5) . ?
C87 H87 0.9500 . ?
C88 N10 1.323(5) . ?
C88 H88 0.9500 . ?
C89 C90 1.378(6) . ?
C89 H89 0.9500 . ?
C90 H90 0.9500 . ?
C91 C107 1.488(5) . ?
C91 C92 1.499(5) . ?
C92 C106 1.386(6) . ?
C92 C93 1.395(5) . ?
C93 C94 1.379(5) . ?
C93 H93 0.9500 . ?
C94 C95 1.388(6) . ?
C94 H94 0.9500 . ?
C95 C105 1.388(6) . ?
C95 C96 1.497(5) . ?
C96 C97 1.382(5) . ?
C96 C101 1.384(5) . ?
C97 F25 1.350(4) . ?
C97 C98 1.386(5) . ?
C98 F26 1.333(4) . ?
C98 C99 1.400(5) . ?
C99 C100 1.389(5) . ?
C99 C102 1.471(5) . ?
C100 F27 1.351(4) . ?
C100 C101 1.387(5) . ?
C101 F28 1.351(4) . ?
C102 C103 1.377(6) . ?
C102 C104 1.411(6) . ?
C103 N11 1.342(5) . ?
C103 H103 0.9500 . ?
C104 N12 1.334(5) . ?
C104 H104 0.9500 . ?
C105 C106 1.383(5) . ?
C105 H105 0.9500 . ?
C106 H106 0.9500 . ?
C107 C108 1.392(5) . ?
C107 C121 1.396(6) . ?
C108 C109 1.387(5) . ?
C108 H108 0.9500 . ?
C109 C110 1.391(6) . ?
C109 H109 0.9500 . ?
C110 C120 1.394(5) . ?
C110 C111 1.480(5) . ?
C111 C116 1.390(5) . ?
C111 C112 1.392(5) . ?
C112 F29 1.347(4) . ?
C112 C113 1.369(5) . ?
C113 F30 1.355(4) . ?
C113 C114 1.389(5) . ?
C114 C115 1.384(6) . ?
C114 C117 1.471(5) . ?
C115 F31 1.360(4) . ?
C115 C116 1.380(6) . ?
C116 F32 1.346(4) . ?
C117 C118 1.376(6) . ?
C117 C119 1.402(6) . ?
C118 N13 1.333(5) . ?
C118 H118 0.9500 . ?
C119 N14 1.324(5) . ?
C119 H119 0.9500 . ?
C120 C121 1.376(5) . ?
C120 H120 0.9500 . ?
C121 H121 0.9500 . ?
C122 C123 1.385(5) . ?
C122 C124 1.402(6) . ?
C123 N15 1.332(5) . ?
C123 H123 0.9500 . ?
C124 N16 1.322(5) . ?
C124 H124 0.9500 . ?
C128 O2 1.238(6) . ?
C128 N18 1.322(7) . ?
C128 H128 0.9500 . ?
C129 N18 1.425(7) . ?
C129 H12G 0.9800 . ?
C129 H12H 0.9800 . ?
C129 H12I 0.9800 . ?
C130 N18 1.432(8) . ?
C130 H13A 0.9800 . ?
C130 H13B 0.9800 . ?
C130 H13C 0.9800 . ?
C131 O3 1.241(6) . ?
C131 N19 1.308(5) . ?
C131 H131 0.9500 . ?
C132 N19 1.455(7) . ?
C132 H13D 0.9800 . ?
C132 H13E 0.9800 . ?
C132 H13F 0.9800 . ?
C133 N19 1.435(6) . ?
C133 H13G 0.9800 . ?
C133 H13H 0.9800 . ?
C133 H13I 0.9800 . ?
N1 N2 1.354(4) . ?
N1 H1 0.8800 . ?
N3 N4 1.326(6) . ?
N3 H3 0.8800 . ?
N5 N6 1.352(5) . ?
N5 H5 0.8800 . ?
N7 N8 1.349(5) . ?
N8 H8A 0.8800 . ?
N9 N10 1.354(5) . ?
N9 H9A 0.8800 . ?
N11 N12 1.338(5) . ?
N11 H11A 0.8800 . ?
N13 N14 1.336(5) . ?
N13 H13 0.8800 . ?
N15 N16 1.345(5) . ?
N15 H15N 0.8800 . ?

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_12 C1_12 N1_12 122.0(7) . . ?
O1_12 C1_12 H1_12 119.0 . . ?
N1_12 C1_12 H1_12 119.0 . . ?
C1_12 N1_12 C2_12 119.8(10) . . ?
C1_12 N1_12 C3_12 119.6(9) . . ?
C2_12 N1_12 C3_12 120.3(9) . . ?
N1_12 C2_12 H2A_12 109.5 . . ?
N1_12 C2_12 H2B_12 109.5 . . ?
H2A_12 C2_12 H2B_12 109.5 . . ?
N1_12 C2_12 H2C_12 109.5 . . ?
H2A_12 C2_12 H2C_12 109.5 . . ?
H2B_12 C2_12 H2C_12 109.5 . . ?
N1_12 C3_12 H3A_12 109.5 . . ?
N1_12 C3_12 H3B_12 109.5 . . ?
H3A_12 C3_12 H3B_12 109.5 . . ?
N1_12 C3_12 H3C_12 109.5 . . ?
H3A_12 C3_12 H3C_12 109.5 . . ?
H3B_12 C3_12 H3C_12 109.5 . . ?
O1_11 C1_11 N1_11 121.5(8) . . ?
O1_11 C1_11 H1_11 119.3 . . ?
N1_11 C1_11 H1_11 119.3 . . ?
C1_11 N1_11 C2_11 119.3(9) . . ?
C1_11 N1_11 C3_11 119.6(9) . . ?
C2_11 N1_11 C3_11 120.6(9) . . ?
N1_11 C2_11 H2A_11 109.5 . . ?
N1_11 C2_11 H2B_11 109.5 . . ?
H2A_11 C2_11 H2B_11 109.5 . . ?
N1_11 C2_11 H2C_11 109.5 . . ?
H2A_11 C2_11 H2C_11 109.5 . . ?
H2B_11 C2_11 H2C_11 109.5 . . ?
N1_11 C3_11 H3A_11 109.5 . . ?
N1_11 C3_11 H3B_11 109.5 . . ?
H3A_11 C3_11 H3B_11 109.5 . . ?
N1_11 C3_11 H3C_11 109.5 . . ?
H3A_11 C3_11 H3C_11 109.5 . . ?
H3B_11 C3_11 H3C_11 109.5 . . ?
O1_10 C1_10 N1_10 123.0(7) . . ?
O1_10 C1_10 H1_10 118.5 . . ?
N1_10 C1_10 H1_10 118.5 . . ?
C1_10 N1_10 C3_10 121.7(8) . . ?
C1_10 N1_10 C2_10 119.9(9) . . ?
C3_10 N1_10 C2_10 118.3(8) . . ?
N1_10 C2_10 H2A_10 109.5 . . ?
N1_10 C2_10 H2B_10 109.5 . . ?
H2A_10 C2_10 H2B_10 109.5 . . ?
N1_10 C2_10 H2C_10 109.5 . . ?
H2A_10 C2_10 H2C_10 109.5 . . ?
H2B_10 C2_10 H2C_10 109.5 . . ?
N1_10 C3_10 H3A_10 109.5 . . ?
N1_10 C3_10 H3B_10 109.5 . . ?
H3A_10 C3_10 H3B_10 109.5 . . ?
N1_10 C3_10 H3C_10 109.5 . . ?
H3A_10 C3_10 H3C_10 109.5 . . ?
H3B_10 C3_10 H3C_10 109.5 . . ?
O1_9 C1_9 N1_9 122.8(7) . . ?
O1_9 C1_9 H1_9 118.6 . . ?
N1_9 C1_9 H1_9 118.6 . . ?
C1_9 N1_9 C3_9 121.0(8) . . ?
C1_9 N1_9 C2_9 120.6(8) . . ?
C3_9 N1_9 C2_9 118.3(8) . . ?
N1_9 C2_9 H2A_9 109.5 . . ?
N1_9 C2_9 H2B_9 109.5 . . ?
H2A_9 C2_9 H2B_9 109.5 . . ?
N1_9 C2_9 H2C_9 109.5 . . ?
H2A_9 C2_9 H2C_9 109.5 . . ?
H2B_9 C2_9 H2C_9 109.5 . . ?
N1_9 C3_9 H3A_9 109.5 . . ?
N1_9 C3_9 H3B_9 109.5 . . ?
H3A_9 C3_9 H3B_9 109.5 . . ?
N1_9 C3_9 H3C_9 109.5 . . ?
H3A_9 C3_9 H3C_9 109.5 . . ?
H3B_9 C3_9 H3C_9 109.5 . . ?
O1_8 C1_8 N1_8 122.2(7) . . ?
O1_8 C1_8 H1_8 118.9 . . ?
N1_8 C1_8 H1_8 118.9 . . ?
C1_8 N1_8 C3_8 121.3(9) . . ?
C1_8 N1_8 C2_8 118.2(9) . . ?
C3_8 N1_8 C2_8 119.8(9) . . ?
N1_8 C2_8 H2A_8 109.5 . . ?
N1_8 C2_8 H2B_8 109.5 . . ?
H2A_8 C2_8 H2B_8 109.5 . . ?
N1_8 C2_8 H2C_8 109.5 . . ?
H2A_8 C2_8 H2C_8 109.5 . . ?
H2B_8 C2_8 H2C_8 109.5 . . ?
N1_8 C3_8 H3A_8 109.5 . . ?
N1_8 C3_8 H3B_8 109.5 . . ?
H3A_8 C3_8 H3B_8 109.5 . . ?
N1_8 C3_8 H3C_8 109.5 . . ?
H3A_8 C3_8 H3C_8 109.5 . . ?
H3B_8 C3_8 H3C_8 109.5 . . ?
O1_7 C1_7 N1_7 122.8(7) . . ?
O1_7 C1_7 H1_7 118.6 . . ?
N1_7 C1_7 H1_7 118.6 . . ?
C1_7 N1_7 C3_7 123.0(8) . . ?
C1_7 N1_7 C2_7 118.6(8) . . ?
C3_7 N1_7 C2_7 118.3(8) . . ?
N1_7 C2_7 H2A_7 109.5 . . ?
N1_7 C2_7 H2B_7 109.5 . . ?
H2A_7 C2_7 H2B_7 109.5 . . ?
N1_7 C2_7 H2C_7 109.5 . . ?
H2A_7 C2_7 H2C_7 109.5 . . ?
H2B_7 C2_7 H2C_7 109.5 . . ?
N1_7 C3_7 H3A_7 109.5 . . ?
N1_7 C3_7 H3B_7 109.5 . . ?
H3A_7 C3_7 H3B_7 109.5 . . ?
N1_7 C3_7 H3C_7 109.5 . . ?
H3A_7 C3_7 H3C_7 109.5 . . ?
H3B_7 C3_7 H3C_7 109.5 . . ?
O1_6 C1_6 N1_6 118.8(5) . . ?
O1_6 C1_6 H1_6 120.6 . . ?
N1_6 C1_6 H1_6 120.6 . . ?
C1_6 N1_6 C2_6 118.4(6) . . ?
C1_6 N1_6 C3_6 118.2(7) . . ?
C2_6 N1_6 C3_6 123.4(7) . . ?
N1_6 C2_6 H2A_6 109.5 . . ?
N1_6 C2_6 H2B_6 109.5 . . ?
H2A_6 C2_6 H2B_6 109.5 . . ?
N1_6 C2_6 H2C_6 109.5 . . ?
H2A_6 C2_6 H2C_6 109.5 . . ?
H2B_6 C2_6 H2C_6 109.5 . . ?
N1_6 C3_6 H3A_6 109.5 . . ?
N1_6 C3_6 H3B_6 109.5 . . ?
H3A_6 C3_6 H3B_6 109.5 . . ?
N1_6 C3_6 H3C_6 109.5 . . ?
H3A_6 C3_6 H3C_6 109.5 . . ?
H3B_6 C3_6 H3C_6 109.5 . . ?
O1_5 C1_5 N1_5 121.8(8) . . ?
O1_5 C1_5 H1_5 119.1 . . ?
N1_5 C1_5 H1_5 119.1 . . ?
C1_5 N1_5 C3_5 122.6(10) . . ?
C1_5 N1_5 C2_5 117.7(10) . . ?
C3_5 N1_5 C2_5 119.7(10) . . ?
N1_5 C2_5 H2A_5 109.5 . . ?
N1_5 C2_5 H2B_5 109.5 . . ?
H2A_5 C2_5 H2B_5 109.5 . . ?
N1_5 C2_5 H2C_5 109.5 . . ?
H2A_5 C2_5 H2C_5 109.5 . . ?
H2B_5 C2_5 H2C_5 109.5 . . ?
N1_5 C3_5 H3A_5 109.5 . . ?
N1_5 C3_5 H3B_5 109.5 . . ?
H3A_5 C3_5 H3B_5 109.5 . . ?
N1_5 C3_5 H3C_5 109.5 . . ?
H3A_5 C3_5 H3C_5 109.5 . . ?
H3B_5 C3_5 H3C_5 109.5 . . ?
O1_4 C1_4 N1_4 122.4(3) . . ?
O1_4 C1_4 H1_4 118.8 . . ?
N1_4 C1_4 H1_4 118.8 . . ?
C1_4 N1_4 C3_4 123.7(4) . . ?
C1_4 N1_4 C2_4 118.2(4) . . ?
C3_4 N1_4 C2_4 117.9(4) . . ?
N1_4 C2_4 H2A_4 109.5 . . ?
N1_4 C2_4 H2B_4 109.5 . . ?
H2A_4 C2_4 H2B_4 109.5 . . ?
N1_4 C2_4 H2C_4 109.5 . . ?
H2A_4 C2_4 H2C_4 109.5 . . ?
H2B_4 C2_4 H2C_4 109.5 . . ?
N1_4 C3_4 H3A_4 109.5 . . ?
N1_4 C3_4 H3B_4 109.5 . . ?
H3A_4 C3_4 H3B_4 109.5 . . ?
N1_4 C3_4 H3C_4 109.5 . . ?
H3A_4 C3_4 H3C_4 109.5 . . ?
H3B_4 C3_4 H3C_4 109.5 . . ?
O1_2 C1_2 N1_2 123.3(7) . . ?
O1_2 C1_2 H1_2 118.4 . . ?
N1_2 C1_2 H1_2 118.4 . . ?
C1_2 N1_2 C2_2 122.0(9) . . ?
C1_2 N1_2 C3_2 119.6(10) . . ?
C2_2 N1_2 C3_2 118.4(9) . . ?
N1_2 C2_2 H2A_2 109.5 . . ?
N1_2 C2_2 H2B_2 109.5 . . ?
H2A_2 C2_2 H2B_2 109.5 . . ?
N1_2 C2_2 H2C_2 109.5 . . ?
H2A_2 C2_2 H2C_2 109.5 . . ?
H2B_2 C2_2 H2C_2 109.5 . . ?
N1_2 C3_2 H3A_2 109.5 . . ?
N1_2 C3_2 H3B_2 109.5 . . ?
H3A_2 C3_2 H3B_2 109.5 . . ?
N1_2 C3_2 H3C_2 109.5 . . ?
H3A_2 C3_2 H3C_2 109.5 . . ?
H3B_2 C3_2 H3C_2 109.5 . . ?
O1_1 C1_1 N1_1 123.4(6) . . ?
O1_1 C1_1 H1_1 118.3 . . ?
N1_1 C1_1 H1_1 118.3 . . ?
C1_1 N1_1 C3_1 121.7(7) . . ?
C1_1 N1_1 C2_1 119.7(7) . . ?
C3_1 N1_1 C2_1 118.6(6) . . ?
N1_1 C2_1 H2A_1 109.5 . . ?
N1_1 C2_1 H2B_1 109.5 . . ?
H2A_1 C2_1 H2B_1 109.5 . . ?
N1_1 C2_1 H2C_1 109.5 . . ?
H2A_1 C2_1 H2C_1 109.5 . . ?
H2B_1 C2_1 H2C_1 109.5 . . ?
N1_1 C3_1 H3A_1 109.5 . . ?
N1_1 C3_1 H3B_1 109.5 . . ?
H3A_1 C3_1 H3B_1 109.5 . . ?
N1_1 C3_1 H3C_1 109.5 . . ?
H3A_1 C3_1 H3C_1 109.5 . . ?
H3B_1 C3_1 H3C_1 109.5 . . ?
F1 C1 C6 120.0(3) . . ?
F1 C1 C2 117.3(3) . . ?
C6 C1 C2 122.7(3) . . ?
F2 C2 C1 117.0(3) . . ?
F2 C2 C3 119.9(3) . . ?
C1 C2 C3 123.1(3) . . ?
C2 C3 C4 113.7(3) . . ?
C2 C3 C60 122.9(3) . . ?
C4 C3 C60 123.4(3) . . ?
F3 C4 C5 117.3(3) . . ?
F3 C4 C3 119.2(3) . . ?
C5 C4 C3 123.5(3) . . ?
F4 C5 C4 117.4(3) . . ?
F4 C5 C6 120.1(3) . . ?
C4 C5 C6 122.5(3) . . ?
C1 C6 C5 114.6(3) . . ?
C1 C6 C7 123.2(3) . . ?
C5 C6 C7 122.1(3) . . ?
C8 C7 C12 118.4(3) . . ?
C8 C7 C6 121.2(3) . . ?
C12 C7 C6 120.4(3) . . ?
C9 C8 C7 120.8(3) . . ?
C9 C8 H8 119.6 . . ?
C7 C8 H8 119.6 . . ?
C8 C9 C10 121.0(4) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C11 C10 C9 117.7(3) . . ?
C11 C10 C13 120.6(3) . . ?
C9 C10 C13 121.7(3) . . ?
C12 C11 C10 121.6(3) . . ?
C12 C11 H11 119.2 . . ?
C10 C11 H11 119.2 . . ?
C11 C12 C7 120.3(4) . . ?
C11 C12 H12 119.9 . . ?
C7 C12 H12 119.9 . . ?
C29 C13 C10 122.4(3) . . ?
C29 C13 C14 122.3(3) . . ?
C10 C13 C14 115.3(3) . . ?
C15 C14 C28 117.9(3) . . ?
C15 C14 C13 120.5(3) . . ?
C28 C14 C13 121.6(3) . . ?
C16 C15 C14 121.2(3) . . ?
C16 C15 H15 119.4 . . ?
C14 C15 H15 119.4 . . ?
C15 C16 C17 120.4(3) . . ?
C15 C16 H16 119.8 . . ?
C17 C16 H16 119.8 . . ?
C16 C17 C27 118.5(3) . . ?
C16 C17 C18 121.0(3) . . ?
C27 C17 C18 120.4(3) . . ?
C19 C18 C23 114.6(3) . . ?
C19 C18 C17 123.8(3) . . ?
C23 C18 C17 121.6(3) . . ?
F5 C19 C20 117.7(3) . . ?
F5 C19 C18 120.3(3) . . ?
C20 C19 C18 122.0(3) . . ?
F6 C20 C19 116.8(3) . . ?
F6 C20 C21 119.9(3) . . ?
C19 C20 C21 123.3(3) . . ?
C20 C21 C22 114.2(3) . . ?
C20 C21 C24 123.0(3) . . ?
C22 C21 C24 122.8(3) . . ?
F7 C22 C23 117.3(3) . . ?
F7 C22 C21 119.8(3) . . ?
C23 C22 C21 122.8(3) . . ?
F8 C23 C22 117.7(3) . . ?
F8 C23 C18 119.2(3) . . ?
C22 C23 C18 123.1(3) . . ?
C25 C24 C26 103.9(3) . . ?
C25 C24 C21 127.9(3) . . ?
C26 C24 C21 128.2(3) . . ?
N1 C25 C24 107.8(3) . . ?
N1 C25 H25 126.1 . . ?
C24 C25 H25 126.1 . . ?
N2 C26 C24 111.4(3) . . ?
N2 C26 H26 124.3 . . ?
C24 C26 H26 124.3 . . ?
C28 C27 C17 120.7(3) . . ?
C28 C27 H27 119.7 . . ?
C17 C27 H27 119.7 . . ?
C27 C28 C14 121.0(3) . . ?
C27 C28 H28 119.5 . . ?
C14 C28 H28 119.5 . . ?
C13 C29 C45 122.0(3) . . ?
C13 C29 C30 121.0(3) . . ?
C45 C29 C30 116.9(3) . . ?
C31 C30 C44 117.6(3) . . ?
C31 C30 C29 122.1(3) . . ?
C44 C30 C29 120.3(3) . . ?
C32 C31 C30 121.5(3) . . ?
C32 C31 H31 119.3 . . ?
C30 C31 H31 119.3 . . ?
C31 C32 C33 120.2(3) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 H32 119.9 . . ?
C43 C33 C32 118.9(3) . . ?
C43 C33 C34 119.6(3) . . ?
C32 C33 C34 121.4(3) . . ?
C35 C34 C39 114.6(3) . . ?
C35 C34 C33 124.2(3) . . ?
C39 C34 C33 121.2(3) . . ?
F9 C35 C34 119.6(3) . . ?
F9 C35 C36 117.7(3) . . ?
C34 C35 C36 122.7(3) . . ?
F10 C36 C37 119.3(3) . . ?
F10 C36 C35 117.9(3) . . ?
C37 C36 C35 122.8(3) . . ?
C38 C37 C36 113.7(3) . . ?
C38 C37 C40 121.8(3) . . ?
C36 C37 C40 124.5(3) . . ?
F11 C38 C39 116.7(3) . . ?
F11 C38 C37 120.1(3) . . ?
C39 C38 C37 123.2(3) . . ?
F12 C39 C38 117.5(3) . . ?
F12 C39 C34 119.3(3) . . ?
C38 C39 C34 123.1(3) . . ?
C42 C40 C41 103.7(3) . . ?
C42 C40 C37 129.2(4) . . ?
C41 C40 C37 127.0(4) . . ?
N3 C41 C40 108.1(4) . . ?
N3 C41 H41 126.0 . . ?
C40 C41 H41 126.0 . . ?
N4 C42 C40 110.2(4) . . ?
N4 C42 H42 124.9 . . ?
C40 C42 H42 124.9 . . ?
C44 C43 C33 120.5(3) . . ?
C44 C43 H43 119.8 . . ?
C33 C43 H43 119.8 . . ?
C43 C44 C30 121.2(3) . . ?
C43 C44 H44 119.4 . . ?
C30 C44 H44 119.4 . . ?
C46 C45 C59 117.9(3) . . ?
C46 C45 C29 121.9(3) . . ?
C59 C45 C29 120.1(3) . . ?
C47 C46 C45 121.3(3) . . ?
C47 C46 H46 119.4 . . ?
C45 C46 H46 119.4 . . ?
C46 C47 C48 120.9(3) . . ?
C46 C47 H47 119.6 . . ?
C48 C47 H47 119.6 . . ?
C58 C48 C47 118.3(3) . . ?
C58 C48 C49 121.2(3) . . ?
C47 C48 C49 120.5(3) . . ?
C54 C49 C50 115.1(3) . . ?
C54 C49 C48 122.1(3) . . ?
C50 C49 C48 122.8(3) . . ?
F13 C50 C51 117.2(3) . . ?
F13 C50 C49 120.0(3) . . ?
C51 C50 C49 122.8(3) . . ?
F14 C51 C50 117.6(3) . . ?
F14 C51 C52 119.9(3) . . ?
C50 C51 C52 122.5(3) . . ?
C53 C52 C51 114.2(3) . . ?
C53 C52 C55 122.9(3) . . ?
C51 C52 C55 122.9(3) . . ?
F15 C53 C54 117.2(3) . . ?
F15 C53 C52 119.8(3) . . ?
C54 C53 C52 123.0(3) . . ?
F16 C54 C53 117.4(3) . . ?
F16 C54 C49 120.1(3) . . ?
C53 C54 C49 122.4(3) . . ?
C56 C55 C57 103.3(3) . . ?
C56 C55 C52 128.5(3) . . ?
C57 C55 C52 128.1(3) . . ?
N5 C56 C55 107.9(3) . . ?
N5 C56 H56 126.0 . . ?
C55 C56 H56 126.0 . . ?
N6 C57 C55 111.9(3) . . ?
N6 C57 H57 124.1 . . ?
C55 C57 H57 124.1 . . ?
C59 C58 C48 120.8(3) . . ?
C59 C58 H58 119.6 . . ?
C48 C58 H58 119.6 . . ?
C58 C59 C45 120.7(3) . . ?
C58 C59 H59 119.7 . . ?
C45 C59 H59 119.7 . . ?
C62 C60 C61 103.3(3) . . ?
C62 C60 C3 127.9(3) . . ?
C61 C60 C3 128.8(3) . . ?
N7 C61 C60 111.1(3) . . ?
N7 C61 H61 124.4 . . ?
C60 C61 H61 124.4 . . ?
N8 C62 C60 108.1(3) . . ?
N8 C62 H62 125.9 . . ?
C60 C62 H62 125.9 . . ?
F17 C63 C64 117.7(3) . . ?
F17 C63 C68 119.4(3) . . ?
C64 C63 C68 122.9(3) . . ?
F18 C64 C63 117.4(3) . . ?
F18 C64 C65 119.0(3) . . ?
C63 C64 C65 123.5(3) . . ?
C66 C65 C64 113.4(3) . . ?
C66 C65 C122 123.3(3) . . ?
C64 C65 C122 123.2(3) . . ?
F19 C66 C67 118.0(3) . . ?
F19 C66 C65 119.0(3) . . ?
C67 C66 C65 123.0(3) . . ?
F20 C67 C66 116.8(3) . . ?
F20 C67 C68 120.0(3) . . ?
C66 C67 C68 123.2(3) . . ?
C67 C68 C63 113.9(3) . . ?
C67 C68 C69 123.2(3) . . ?
C63 C68 C69 122.9(3) . . ?
C74 C69 C70 118.2(3) . . ?
C74 C69 C68 121.0(3) . . ?
C70 C69 C68 120.8(3) . . ?
C71 C70 C69 120.7(3) . . ?
C71 C70 H70 119.7 . . ?
C69 C70 H70 119.7 . . ?
C70 C71 C72 121.3(3) . . ?
C70 C71 H71 119.4 . . ?
C72 C71 H71 119.4 . . ?
C71 C72 C73 118.2(3) . . ?
C71 C72 C75 121.0(3) . . ?
C73 C72 C75 120.8(3) . . ?
C74 C73 C72 120.6(3) . . ?
C74 C73 H73 119.7 . . ?
C72 C73 H73 119.7 . . ?
C73 C74 C69 121.0(3) . . ?
C73 C74 H74 119.5 . . ?
C69 C74 H74 119.5 . . ?
C91 C75 C72 122.2(3) . . ?
C91 C75 C76 122.0(3) . . ?
C72 C75 C76 115.8(3) . . ?
C90 C76 C77 117.5(3) . . ?
C90 C76 C75 122.4(3) . . ?
C77 C76 C75 120.1(3) . . ?
C78 C77 C76 121.1(4) . . ?
C78 C77 H77 119.4 . . ?
C76 C77 H77 119.4 . . ?
C77 C78 C79 120.6(4) . . ?
C77 C78 H78 119.7 . . ?
C79 C78 H78 119.7 . . ?
C78 C79 C89 118.8(3) . . ?
C78 C79 C80 120.4(3) . . ?
C89 C79 C80 120.8(4) . . ?
C85 C80 C81 114.8(3) . . ?
C85 C80 C79 121.2(3) . . ?
C81 C80 C79 123.9(3) . . ?
F21 C81 C82 118.1(3) . . ?
F21 C81 C80 119.9(3) . . ?
C82 C81 C80 122.0(3) . . ?
F22 C82 C81 116.8(3) . . ?
F22 C82 C83 120.0(3) . . ?
C81 C82 C83 123.2(3) . . ?
C84 C83 C82 113.8(3) . . ?
C84 C83 C86 122.6(3) . . ?
C82 C83 C86 123.6(3) . . ?
F23 C84 C85 117.0(3) . . ?
F23 C84 C83 119.9(3) . . ?
C85 C84 C83 123.1(3) . . ?
F24 C85 C84 117.6(3) . . ?
F24 C85 C80 119.4(3) . . ?
C84 C85 C80 123.0(3) . . ?
C87 C86 C88 103.4(3) . . ?
C87 C86 C83 127.4(3) . . ?
C88 C86 C83 129.2(3) . . ?
N9 C87 C86 107.5(3) . . ?
N9 C87 H87 126.3 . . ?
C86 C87 H87 126.3 . . ?
N10 C88 C86 112.2(3) . . ?
N10 C88 H88 123.9 . . ?
C86 C88 H88 123.9 . . ?
C90 C89 C79 120.3(4) . . ?
C90 C89 H89 119.9 . . ?
C79 C89 H89 119.9 . . ?
C89 C90 C76 121.5(4) . . ?
C89 C90 H90 119.2 . . ?
C76 C90 H90 119.2 . . ?
C75 C91 C107 122.8(3) . . ?
C75 C91 C92 120.3(3) . . ?
C107 C91 C92 117.0(3) . . ?
C106 C92 C93 118.1(3) . . ?
C106 C92 C91 120.8(3) . . ?
C93 C92 C91 121.1(3) . . ?
C94 C93 C92 120.8(4) . . ?
C94 C93 H93 119.6 . . ?
C92 C93 H93 119.6 . . ?
C93 C94 C95 120.6(3) . . ?
C93 C94 H94 119.7 . . ?
C95 C94 H94 119.7 . . ?
C105 C95 C94 119.0(3) . . ?
C105 C95 C96 119.9(4) . . ?
C94 C95 C96 121.0(3) . . ?
C97 C96 C101 115.1(3) . . ?
C97 C96 C95 121.8(3) . . ?
C101 C96 C95 123.1(3) . . ?
F25 C97 C96 120.4(3) . . ?
F25 C97 C98 116.5(3) . . ?
C96 C97 C98 123.1(3) . . ?
F26 C98 C97 117.6(3) . . ?
F26 C98 C99 120.5(3) . . ?
C97 C98 C99 121.8(3) . . ?
C100 C99 C98 114.8(3) . . ?
C100 C99 C102 123.3(3) . . ?
C98 C99 C102 121.8(3) . . ?
F27 C100 C101 117.4(3) . . ?
F27 C100 C99 119.9(3) . . ?
C101 C100 C99 122.7(3) . . ?
F28 C101 C96 120.2(3) . . ?
F28 C101 C100 117.4(3) . . ?
C96 C101 C100 122.4(3) . . ?
C103 C102 C104 103.9(3) . . ?
C103 C102 C99 128.2(4) . . ?
C104 C102 C99 127.9(3) . . ?
N11 C103 C102 107.7(4) . . ?
N11 C103 H103 126.1 . . ?
C102 C103 H103 126.1 . . ?
N12 C104 C102 111.0(4) . . ?
N12 C104 H104 124.5 . . ?
C102 C104 H104 124.5 . . ?
C106 C105 C95 120.1(4) . . ?
C106 C105 H105 119.9 . . ?
C95 C105 H105 119.9 . . ?
C105 C106 C92 121.3(3) . . ?
C105 C106 H106 119.4 . . ?
C92 C106 H106 119.4 . . ?
C108 C107 C121 117.8(3) . . ?
C108 C107 C91 121.2(3) . . ?
C121 C107 C91 121.0(3) . . ?
C109 C108 C107 121.1(4) . . ?
C109 C108 H108 119.4 . . ?
C107 C108 H108 119.4 . . ?
C108 C109 C110 120.7(3) . . ?
C108 C109 H109 119.6 . . ?
C110 C109 H109 119.6 . . ?
C109 C110 C120 118.1(3) . . ?
C109 C110 C111 122.0(3) . . ?
C120 C110 C111 119.9(4) . . ?
C116 C111 C112 113.9(3) . . ?
C116 C111 C110 123.3(3) . . ?
C112 C111 C110 122.8(3) . . ?
F29 C112 C113 117.5(3) . . ?
F29 C112 C111 119.5(3) . . ?
C113 C112 C111 122.9(3) . . ?
F30 C113 C112 118.0(3) . . ?
F30 C113 C114 118.5(3) . . ?
C112 C113 C114 123.4(3) . . ?
C115 C114 C113 113.6(3) . . ?
C115 C114 C117 123.4(3) . . ?
C113 C114 C117 123.0(3) . . ?
F31 C115 C116 118.0(3) . . ?
F31 C115 C114 118.6(3) . . ?
C116 C115 C114 123.4(3) . . ?
F32 C116 C115 117.5(3) . . ?
F32 C116 C111 119.9(3) . . ?
C115 C116 C111 122.6(3) . . ?
C118 C117 C119 103.1(3) . . ?
C118 C117 C114 128.4(3) . . ?
C119 C117 C114 128.4(4) . . ?
N13 C118 C117 107.9(4) . . ?
N13 C118 H118 126.0 . . ?
C117 C118 H118 126.0 . . ?
N14 C119 C117 112.0(4) . . ?
N14 C119 H119 124.0 . . ?
C117 C119 H119 124.0 . . ?
C121 C120 C110 121.2(4) . . ?
C121 C120 H120 119.4 . . ?
C110 C120 H120 119.4 . . ?
C120 C121 C107 121.0(3) . . ?
C120 C121 H121 119.5 . . ?
C107 C121 H121 119.5 . . ?
C123 C122 C124 103.4(3) . . ?
C123 C122 C65 127.7(4) . . ?
C124 C122 C65 128.9(3) . . ?
N15 C123 C122 107.3(4) . . ?
N15 C123 H123 126.3 . . ?
C122 C123 H123 126.3 . . ?
N16 C124 C122 112.2(4) . . ?
N16 C124 H124 123.9 . . ?
C122 C124 H124 123.9 . . ?
O2 C128 N18 125.6(5) . . ?
O2 C128 H128 117.2 . . ?
N18 C128 H128 117.2 . . ?
N18 C129 H12G 109.5 . . ?
N18 C129 H12H 109.5 . . ?
H12G C129 H12H 109.5 . . ?
N18 C129 H12I 109.5 . . ?
H12G C129 H12I 109.5 . . ?
H12H C129 H12I 109.5 . . ?
N18 C130 H13A 109.5 . . ?
N18 C130 H13B 109.5 . . ?
H13A C130 H13B 109.5 . . ?
N18 C130 H13C 109.5 . . ?
H13A C130 H13C 109.5 . . ?
H13B C130 H13C 109.5 . . ?
O3 C131 N19 125.1(4) . . ?
O3 C131 H131 117.5 . . ?
N19 C131 H131 117.5 . . ?
N19 C132 H13D 109.5 . . ?
N19 C132 H13E 109.5 . . ?
H13D C132 H13E 109.5 . . ?
N19 C132 H13F 109.5 . . ?
H13D C132 H13F 109.5 . . ?
H13E C132 H13F 109.5 . . ?
N19 C133 H13G 109.5 . . ?
N19 C133 H13H 109.5 . . ?
H13G C133 H13H 109.5 . . ?
N19 C133 H13I 109.5 . . ?
H13G C133 H13I 109.5 . . ?
H13H C133 H13I 109.5 . . ?
C25 N1 N2 111.9(3) . . ?
C25 N1 H1 124.1 . . ?
N2 N1 H1 124.1 . . ?
C26 N2 N1 105.1(3) . . ?
C41 N3 N4 111.5(3) . . ?
C41 N3 H3 124.3 . . ?
N4 N3 H3 124.3 . . ?
N3 N4 C42 106.5(4) . . ?
C56 N5 N6 111.7(3) . . ?
C56 N5 H5 124.1 . . ?
N6 N5 H5 124.1 . . ?
C57 N6 N5 105.1(3) . . ?
C61 N7 N8 105.5(3) . . ?
C62 N8 N7 111.9(3) . . ?
C62 N8 H8A 124.0 . . ?
N7 N8 H8A 124.0 . . ?
C87 N9 N10 112.7(3) . . ?
C87 N9 H9A 123.7 . . ?
N10 N9 H9A 123.7 . . ?
C88 N10 N9 104.2(3) . . ?
N12 N11 C103 112.0(3) . . ?
N12 N11 H11A 124.0 . . ?
C103 N11 H11A 124.0 . . ?
C104 N12 N11 105.4(3) . . ?
C118 N13 N14 112.1(3) . . ?
C118 N13 H13 124.0 . . ?
N14 N13 H13 124.0 . . ?
C119 N14 N13 104.8(3) . . ?
C123 N15 N16 112.6(3) . . ?
C123 N15 H15N 123.7 . . ?
N16 N15 H15N 123.7 . . ?
C124 N16 N15 104.5(3) . . ?
C128 N18 C129 122.9(5) . . ?
C128 N18 C130 120.4(5) . . ?
C129 N18 C130 116.4(5) . . ?
C131 N19 C133 123.2(4) . . ?
C131 N19 C132 119.4(4) . . ?
C133 N19 C132 117.2(4) . . ?

_refine_diff_density_max         0.891
_refine_diff_density_min         -0.398
_refine_diff_density_rms         0.068

