# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_PP_DH_JP_81_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1952908'
loop_
_audit_author_name
_audit_author_address
'Sanjib Gogoi'
;CSIR NEIST
India
;
_audit_update_record             
;
2019-09-11 deposited with the CCDC.	2019-12-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C96 H86 N2 O4'
_chemical_formula_weight         1331.66

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      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                   12.8892(4)
_cell_length_b                   14.4794(4)
_cell_length_c                   21.3927(6)
_cell_angle_alpha                100.456(2)
_cell_angle_beta                 103.9830(10)
_cell_angle_gamma                94.9720(10)
_cell_volume                     3774.03(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.172
_exptl_crystal_F_000             1416
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.070
_shelx_estimated_absorpt_T_min   0.987
_shelx_estimated_absorpt_T_max   0.992
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            56834
_diffrn_reflns_av_unetI/netI     0.0553
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.003
_diffrn_reflns_theta_max         26.436
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             15452
_reflns_number_gt                8797
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.1192P)²+0.3835P] 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         15452
_refine_ls_number_parameters     941
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1256
_refine_ls_R_factor_gt           0.0686
_refine_ls_wR_factor_ref         0.2257
_refine_ls_wR_factor_gt          0.1869
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_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
O1 O 0.6087(2) 0.4965(2) 0.42330(16) 0.1322(12) Uani 1 1 d . . . . .
O2 O 0.8206(2) 0.5864(2) 0.73436(13) 0.1049(9) Uani 1 1 d . . . . .
O3 O 0.8916(2) 0.6254(2) 0.62824(12) 0.0905(7) Uani 1 1 d . . . . .
O4 O 0.5677(2) 0.3911(2) 0.29893(15) 0.1117(10) Uani 1 1 d . . . . .
N1 N 0.7058(2) 0.61376(17) 0.50502(12) 0.0597(6) Uani 1 1 d . . . . .
N2 N 0.6724(2) 0.61832(18) 0.76777(12) 0.0601(6) Uani 1 1 d . . . . .
C1 C 0.89258(18) 0.84875(17) 0.56659(11) 0.0407(5) Uani 1 1 d . . . . .
C2 C 0.86003(19) 0.89147(17) 0.62667(11) 0.0424(6) Uani 1 1 d . . . . .
C3 C 0.94962(19) 0.93924(17) 0.67220(12) 0.0438(6) Uani 1 1 d . . . . .
C4 C 1.04309(18) 0.93251(17) 0.64381(11) 0.0418(6) Uani 1 1 d . . . . .
C5 C 1.01029(18) 0.87989(17) 0.58159(11) 0.0408(5) Uani 1 1 d . . . . .
C6 C 0.7498(2) 0.88208(18) 0.63641(11) 0.0448(6) Uani 1 1 d . . . . .
C7 C 0.7009(2) 0.7980(2) 0.64430(14) 0.0582(7) Uani 1 1 d . . . . .
H7 H 0.737499 0.745389 0.643608 0.070 Uiso 1 1 calc R U . . .
C8 C 0.5976(3) 0.7911(3) 0.65326(16) 0.0733(9) Uani 1 1 d . . . . .
H8 H 0.565384 0.733873 0.658293 0.088 Uiso 1 1 calc R U . . .
C9 C 0.5429(2) 0.8678(3) 0.65473(15) 0.0691(8) Uani 1 1 d . . . . .
H9 H 0.473280 0.862745 0.660017 0.083 Uiso 1 1 calc R U . . .
C10 C 0.5912(2) 0.9513(3) 0.64840(16) 0.0702(9) Uani 1 1 d . . . . .
H10 H 0.554727 1.003993 0.650026 0.084 Uiso 1 1 calc R U . . .
C11 C 0.6936(2) 0.9590(2) 0.63960(15) 0.0617(8) Uani 1 1 d . . . . .
H11 H 0.725573 1.017087 0.635727 0.074 Uiso 1 1 calc R U . . .
C12 C 0.9562(2) 0.9930(2) 0.73901(12) 0.0524(7) Uani 1 1 d . . . . .
C13 C 0.9068(2) 0.9540(3) 0.78119(14) 0.0682(8) Uani 1 1 d . . . . .
H13 H 0.868232 0.893334 0.767166 0.082 Uiso 1 1 calc R U . . .
C14 C 0.9149(3) 1.0052(3) 0.84413(16) 0.0908(12) Uani 1 1 d . . . . .
H14 H 0.880499 0.978987 0.871650 0.109 Uiso 1 1 calc R U . . .
C15 C 0.9722(3) 1.0928(4) 0.86574(19) 0.1047(15) Uani 1 1 d . . . . .
H15 H 0.978617 1.126024 0.908313 0.126 Uiso 1 1 calc R U . . .
C16 C 1.0206(3) 1.1324(3) 0.8249(2) 0.1051(15) Uani 1 1 d . . . . .
H16 H 1.059263 1.192995 0.839614 0.126 Uiso 1 1 calc R U . . .
C17 C 1.0125(2) 1.0829(2) 0.76124(16) 0.0749(9) Uani 1 1 d . . . . .
H17 H 1.045261 1.110739 0.733709 0.090 Uiso 1 1 calc R U . . .
C18 C 1.15620(19) 0.97380(17) 0.67934(12) 0.0444(6) Uani 1 1 d . . . . .
C19 C 1.2056(2) 0.9493(2) 0.73788(13) 0.0593(7) Uani 1 1 d . . . . .
H19 H 1.166187 0.910102 0.756327 0.071 Uiso 1 1 calc R U . . .
C20 C 1.3130(2) 0.9825(2) 0.76937(15) 0.0693(8) Uani 1 1 d . . . . .
H20 H 1.344972 0.965734 0.808831 0.083 Uiso 1 1 calc R U . . .
C21 C 1.3715(2) 1.0391(2) 0.74294(16) 0.0695(8) Uani 1 1 d . . . . .
H21 H 1.444098 1.060206 0.763618 0.083 Uiso 1 1 calc R U . . .
C22 C 1.3234(2) 1.0654(2) 0.68546(16) 0.0681(8) Uani 1 1 d . . . . .
H22 H 1.362913 1.105793 0.667872 0.082 Uiso 1 1 calc R U . . .
C23 C 1.2172(2) 1.0323(2) 0.65380(14) 0.0571(7) Uani 1 1 d . . . . .
H23 H 1.185977 1.049673 0.614450 0.068 Uiso 1 1 calc R U . . .
C24 C 1.08180(19) 0.86577(17) 0.53688(11) 0.0424(6) Uani 1 1 d . . . . .
C25 C 1.1782(2) 0.8291(2) 0.55530(13) 0.0539(7) Uani 1 1 d . . . . .
H25 H 1.195992 0.809641 0.595211 0.065 Uiso 1 1 calc R U . . .
C26 C 1.2473(2) 0.8212(2) 0.51557(16) 0.0688(8) Uani 1 1 d . . . . .
H26 H 1.311725 0.797026 0.528825 0.083 Uiso 1 1 calc R U . . .
C27 C 1.2218(3) 0.8490(2) 0.45616(17) 0.0736(9) Uani 1 1 d . . . . .
H27 H 1.268710 0.843395 0.429180 0.088 Uiso 1 1 calc R U . . .
C28 C 1.1276(2) 0.8849(2) 0.43696(14) 0.0624(8) Uani 1 1 d . . . . .
H28 H 1.109998 0.903335 0.396691 0.075 Uiso 1 1 calc R U . . .
C29 C 1.0583(2) 0.89378(18) 0.47690(12) 0.0479(6) Uani 1 1 d . . . . .
H29 H 0.994722 0.919024 0.463477 0.058 Uiso 1 1 calc R U . . .
C30 C 0.82780(19) 0.79082(17) 0.51104(11) 0.0426(6) Uani 1 1 d . . . . .
C31 C 0.7074(2) 0.7782(2) 0.49523(12) 0.0498(6) Uani 1 1 d . . . . .
C32 C 0.6488(2) 0.6887(2) 0.48780(13) 0.0558(7) Uani 1 1 d . . . . .
C33 C 0.5372(2) 0.6756(3) 0.46579(16) 0.0760(9) Uani 1 1 d . . . . .
H33 H 0.498244 0.616636 0.461435 0.091 Uiso 1 1 calc R U . . .
C34 C 0.4850(3) 0.7496(3) 0.45056(18) 0.0883(11) Uani 1 1 d . . . . .
H34 H 0.410291 0.739682 0.434065 0.106 Uiso 1 1 calc R U . . .
C35 C 0.5394(3) 0.8380(3) 0.45889(16) 0.0807(10) Uani 1 1 d . . . . .
H35 H 0.501678 0.887889 0.449539 0.097 Uiso 1 1 calc R U . . .
C36 C 0.6522(2) 0.8533(2) 0.48156(14) 0.0655(8) Uani 1 1 d . . . . .
H36 H 0.689775 0.913368 0.487391 0.079 Uiso 1 1 calc R U . . .
C37 C 0.86760(19) 0.73614(17) 0.45807(12) 0.0436(6) Uani 1 1 d . . . . .
C38 C 0.9486(2) 0.67950(19) 0.46953(13) 0.0554(7) Uani 1 1 d . . . . .
H38 H 0.978643 0.672767 0.512308 0.067 Uiso 1 1 calc R U . . .
C39 C 0.9854(3) 0.6329(2) 0.41871(15) 0.0691(8) Uani 1 1 d . . . . .
H39 H 1.038862 0.594444 0.427843 0.083 Uiso 1 1 calc R U . . .
C40 C 0.9447(3) 0.6420(2) 0.35471(15) 0.0722(9) Uani 1 1 d . . . . .
C41 C 0.8621(3) 0.6961(2) 0.34284(14) 0.0722(9) Uani 1 1 d . . . . .
H41 H 0.832768 0.702998 0.299994 0.087 Uiso 1 1 calc R U . . .
C42 C 0.8218(2) 0.7404(2) 0.39281(13) 0.0568(7) Uani 1 1 d . . . . .
H42 H 0.763356 0.773511 0.382837 0.068 Uiso 1 1 calc R U . . .
C43 C 0.6855(3) 0.5230(3) 0.47084(17) 0.0801(10) Uani 1 1 d . . . . .
C44 C 0.7630(4) 0.4589(3) 0.4937(2) 0.1083(14) Uani 1 1 d . . . . .
H44A H 0.724673 0.397396 0.489797 0.163 Uiso 1 1 calc R U . . .
H44B H 0.801091 0.484088 0.538950 0.163 Uiso 1 1 calc R U . . .
H44C H 0.813521 0.453749 0.467252 0.163 Uiso 1 1 calc R U . . .
C45 C 0.9919(4) 0.5964(3) 0.29993(19) 0.1063(14) Uani 1 1 d . . . . .
H45A H 1.011747 0.535748 0.308121 0.128 Uiso 1 1 calc R U . . .
H45B H 0.936484 0.584271 0.258539 0.128 Uiso 1 1 calc R U . . .
C46 C 1.0859(6) 0.6530(4) 0.2933(3) 0.189(3) Uani 1 1 d . . . . .
H46A H 1.063995 0.706860 0.275726 0.284 Uiso 1 1 calc R U . . .
H46B H 1.119140 0.615227 0.263964 0.284 Uiso 1 1 calc R U . . .
H46C H 1.136533 0.674251 0.335654 0.284 Uiso 1 1 calc R U . . .
C47 C 0.47928(19) 0.59991(17) 0.88230(11) 0.0404(5) Uani 1 1 d . . . . .
C48 C 0.44377(19) 0.69455(17) 0.89601(11) 0.0428(6) Uani 1 1 d . . . . .
C49 C 0.34429(19) 0.68194(17) 0.90718(11) 0.0434(6) Uani 1 1 d . . . . .
C50 C 0.31199(19) 0.58044(18) 0.90249(11) 0.0429(6) Uani 1 1 d . . . . .
C51 C 0.39127(18) 0.53108(17) 0.88780(11) 0.0414(6) Uani 1 1 d . . . . .
C52 C 0.5010(2) 0.78683(17) 0.89415(12) 0.0451(6) Uani 1 1 d . . . . .
C53 C 0.5297(2) 0.80370(19) 0.83804(13) 0.0524(7) Uani 1 1 d . . . . .
H53 H 0.512015 0.756134 0.800127 0.063 Uiso 1 1 calc R U . . .
C54 C 0.5840(3) 0.8899(2) 0.83806(15) 0.0670(8) Uani 1 1 d . . . . .
H54 H 0.603412 0.899499 0.800351 0.080 Uiso 1 1 calc R U . . .
C55 C 0.6096(3) 0.9613(2) 0.89253(17) 0.0742(9) Uani 1 1 d . . . . .
H55 H 0.645902 1.019431 0.892003 0.089 Uiso 1 1 calc R U . . .
C56 C 0.5815(3) 0.9468(2) 0.94816(16) 0.0722(9) Uani 1 1 d . . . . .
H56 H 0.599220 0.995104 0.985645 0.087 Uiso 1 1 calc R U . . .
C57 C 0.5268(2) 0.8607(2) 0.94883(14) 0.0593(7) Uani 1 1 d . . . . .
H57 H 0.507029 0.852254 0.986645 0.071 Uiso 1 1 calc R U . . .
C58 C 0.2793(2) 0.75705(18) 0.92494(12) 0.0487(6) Uani 1 1 d . . . . .
C59 C 0.2536(2) 0.8241(2) 0.88723(14) 0.0626(8) Uani 1 1 d . . . . .
H59 H 0.277148 0.822295 0.849290 0.075 Uiso 1 1 calc R U . . .
C60 C 0.1930(3) 0.8941(2) 0.90528(18) 0.0763(9) Uani 1 1 d . . . . .
H60 H 0.175367 0.938125 0.879127 0.092 Uiso 1 1 calc R U . . .
C61 C 0.1595(3) 0.8983(3) 0.9611(2) 0.0863(11) Uani 1 1 d . . . . .
H61 H 0.120036 0.945905 0.973504 0.104 Uiso 1 1 calc R U . . .
C62 C 0.1837(3) 0.8324(3) 0.99906(18) 0.0806(10) Uani 1 1 d . . . . .
H62 H 0.160218 0.835241 1.037107 0.097 Uiso 1 1 calc R U . . .
C63 C 0.2428(2) 0.7619(2) 0.98116(14) 0.0625(8) Uani 1 1 d . . . . .
H63 H 0.258231 0.717195 1.007046 0.075 Uiso 1 1 calc R U . . .
C64 C 0.20749(19) 0.53975(19) 0.91025(12) 0.0478(6) Uani 1 1 d . . . . .
C65 C 0.1105(2) 0.5635(2) 0.87526(14) 0.0617(8) Uani 1 1 d . . . . .
H65 H 0.112207 0.607451 0.848600 0.074 Uiso 1 1 calc R U . . .
C66 C 0.0131(2) 0.5231(3) 0.87969(17) 0.0746(9) Uani 1 1 d . . . . .
H66 H -0.050644 0.539043 0.855670 0.090 Uiso 1 1 calc R U . . .
C67 C 0.0094(3) 0.4594(3) 0.91926(19) 0.0808(10) Uani 1 1 d . . . . .
H67 H -0.056867 0.432087 0.922061 0.097 Uiso 1 1 calc R U . . .
C68 C 0.1041(2) 0.4353(2) 0.95527(17) 0.0724(9) Uani 1 1 d . . . . .
H68 H 0.101522 0.392552 0.982619 0.087 Uiso 1 1 calc R U . . .
C69 C 0.2017(2) 0.4750(2) 0.95037(13) 0.0565(7) Uani 1 1 d . . . . .
H69 H 0.265084 0.458191 0.974288 0.068 Uiso 1 1 calc R U . . .
C70 C 0.39198(18) 0.42805(17) 0.88515(11) 0.0416(6) Uani 1 1 d . . . . .
C71 C 0.3089(2) 0.3625(2) 0.84261(13) 0.0550(7) Uani 1 1 d . . . . .
H71 H 0.252340 0.383231 0.814983 0.066 Uiso 1 1 calc R U . . .
C72 C 0.3088(3) 0.2667(2) 0.84068(15) 0.0680(8) Uani 1 1 d . . . . .
H72 H 0.253025 0.223453 0.811293 0.082 Uiso 1 1 calc R U . . .
C73 C 0.3904(3) 0.2348(2) 0.88174(16) 0.0708(9) Uani 1 1 d . . . . .
H73 H 0.389849 0.170274 0.880616 0.085 Uiso 1 1 calc R U . . .
C74 C 0.4731(2) 0.2990(2) 0.92459(14) 0.0602(7) Uani 1 1 d . . . . .
H74 H 0.528928 0.277707 0.952410 0.072 Uiso 1 1 calc R U . . .
C75 C 0.4737(2) 0.39429(19) 0.92656(12) 0.0479(6) Uani 1 1 d . . . . .
H75 H 0.529727 0.437004 0.956148 0.057 Uiso 1 1 calc R U . . .
C76 C 0.57303(19) 0.57973(17) 0.86733(11) 0.0418(6) Uani 1 1 d . . . . .
C77 C 0.66911(19) 0.65338(18) 0.88192(12) 0.0465(6) Uani 1 1 d . . . . .
C78 C 0.7221(2) 0.66635(19) 0.83421(14) 0.0548(7) Uani 1 1 d . . . . .
C79 C 0.8167(3) 0.7279(2) 0.8507(2) 0.0777(9) Uani 1 1 d . . . . .
H79 H 0.852239 0.736012 0.818674 0.093 Uiso 1 1 calc R U . . .
C80 C 0.8582(3) 0.7770(3) 0.9139(2) 0.0925(12) Uani 1 1 d . . . . .
H80 H 0.923180 0.817071 0.924989 0.111 Uiso 1 1 calc R U . . .
C81 C 0.8054(3) 0.7681(2) 0.9614(2) 0.0842(11) Uani 1 1 d . . . . .
H81 H 0.833026 0.803783 1.004035 0.101 Uiso 1 1 calc R U . . .
C82 C 0.7110(2) 0.7059(2) 0.94580(14) 0.0614(7) Uani 1 1 d . . . . .
H82 H 0.675395 0.699082 0.978029 0.074 Uiso 1 1 calc R U . . .
C83 C 0.59137(19) 0.48391(17) 0.83738(12) 0.0441(6) Uani 1 1 d . . . . .
C84 C 0.5163(2) 0.42623(19) 0.78411(13) 0.0515(6) Uani 1 1 d . . . . .
H84 H 0.451093 0.446922 0.767079 0.062 Uiso 1 1 calc R U . . .
C85 C 0.5365(2) 0.3391(2) 0.75601(14) 0.0612(7) Uani 1 1 d . . . . .
H85 H 0.484620 0.301798 0.720250 0.073 Uiso 1 1 calc R U . . .
C86 C 0.6317(3) 0.3057(2) 0.77949(17) 0.0685(8) Uani 1 1 d . . . . .
C87 C 0.7074(2) 0.3635(2) 0.83249(17) 0.0711(9) Uani 1 1 d . . . . .
H87 H 0.772293 0.342166 0.849345 0.085 Uiso 1 1 calc R U . . .
C88 C 0.6892(2) 0.4509(2) 0.86067(14) 0.0565(7) Uani 1 1 d . . . . .
H88 H 0.742174 0.488769 0.895586 0.068 Uiso 1 1 calc R U . . .
C89 C 0.7226(3) 0.5778(2) 0.72338(17) 0.0723(9) Uani 1 1 d . . . . .
C90 C 0.6515(3) 0.5219(3) 0.66052(17) 0.0918(11) Uani 1 1 d . . . . .
H90A H 0.637001 0.561955 0.629108 0.138 Uiso 1 1 calc R U . . .
H90B H 0.584894 0.497002 0.667702 0.138 Uiso 1 1 calc R U . . .
H90C H 0.686483 0.470600 0.643921 0.138 Uiso 1 1 calc R U . . .
C91 C 0.6539(3) 0.2088(3) 0.7486(2) 0.1029(13) Uani 1 1 d . . . . .
H91A H 0.587167 0.174107 0.718885 0.123 Uiso 1 1 calc R U . . .
H91B H 0.704422 0.217557 0.722372 0.123 Uiso 1 1 calc R U . . .
C92 C 0.6962(6) 0.1531(4) 0.7939(3) 0.195(3) Uani 1 1 d . . . . .
H92A H 0.769921 0.178456 0.816135 0.293 Uiso 1 1 calc R U . . .
H92B H 0.692762 0.089083 0.770893 0.293 Uiso 1 1 calc R U . . .
H92C H 0.654586 0.154035 0.825648 0.293 Uiso 1 1 calc R U . . .
C94 C 0.6773(6) 0.3546(7) 0.2963(4) 0.242(6) Uani 1 1 d . . . . .
H94A H 0.713222 0.336558 0.336710 0.290 Uiso 1 1 calc R U . . .
H94B H 0.670354 0.303251 0.258781 0.290 Uiso 1 1 calc R U . . .
C95 C 0.9991(3) 0.6630(3) 0.6532(2) 0.1025(13) Uani 1 1 d . . . . .
H95A H 1.015807 0.709303 0.628293 0.123 Uiso 1 1 calc R U . . .
H95B H 1.042648 0.612603 0.646497 0.123 Uiso 1 1 calc R U . . .
C96 C 1.0305(4) 0.7088(3) 0.7237(2) 0.1216(15) Uani 1 1 d . . . . .
H96A H 0.988305 0.759237 0.731126 0.182 Uiso 1 1 calc R U . . .
H96B H 1.105653 0.734137 0.736738 0.182 Uiso 1 1 calc R U . . .
H96C H 1.017937 0.662947 0.749276 0.182 Uiso 1 1 calc R U . . .
C98 C 0.7210(8) 0.4322(9) 0.2895(4) 0.267(6) Uani 1 1 d . . . . .
H98A H 0.761405 0.420163 0.257302 0.401 Uiso 1 1 calc R U . . .
H98B H 0.768631 0.465096 0.330898 0.401 Uiso 1 1 calc R U . . .
H98C H 0.666273 0.470338 0.275173 0.401 Uiso 1 1 calc R U . . .
H1 H 0.776(3) 0.632(2) 0.5398(17) 0.086(10) Uiso 1 1 d . . . . .
H2 H 0.589(3) 0.616(3) 0.753(2) 0.119(13) Uiso 1 1 d . . . . .
H4 H 0.582(4) 0.427(4) 0.342(3) 0.145(18) Uiso 1 1 d . . . . .
H3 H 0.868(4) 0.607(4) 0.669(3) 0.17(2) Uiso 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C43 1.212(4) . ?
O2 C89 1.219(4) . ?
O3 C95 1.381(4) . ?
O3 H3 1.07(6) . ?
O4 C94 1.560(10) . ?
O4 H4 0.94(5) . ?
N1 C43 1.353(4) . ?
N1 C32 1.415(4) . ?
N1 H1 1.00(3) . ?
N2 C89 1.351(4) . ?
N2 C78 1.428(4) . ?
N2 H2 1.04(4) . ?
C1 C30 1.360(3) . ?
C1 C5 1.484(3) . ?
C1 C2 1.493(3) . ?
C2 C3 1.354(3) . ?
C2 C6 1.483(3) . ?
C3 C12 1.477(3) . ?
C3 C4 1.477(3) . ?
C4 C5 1.355(3) . ?
C4 C18 1.486(3) . ?
C5 C24 1.481(3) . ?
C6 C7 1.379(4) . ?
C6 C11 1.381(4) . ?
C7 C8 1.389(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.365(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.356(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.375(4) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C17 1.375(4) . ?
C12 C13 1.393(4) . ?
C13 C14 1.389(4) . ?
C13 H13 0.9300 . ?
C14 C15 1.352(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.366(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.393(5) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C23 1.376(4) . ?
C18 C19 1.384(4) . ?
C19 C20 1.384(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.353(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.372(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.371(4) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C29 1.388(3) . ?
C24 C25 1.391(3) . ?
C25 C26 1.371(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.375(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.364(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.375(4) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 C37 1.483(3) . ?
C30 C31 1.493(3) . ?
C31 C36 1.386(4) . ?
C31 C32 1.406(4) . ?
C32 C33 1.385(4) . ?
C33 C34 1.362(5) . ?
C33 H33 0.9300 . ?
C34 C35 1.364(5) . ?
C34 H34 0.9300 . ?
C35 C36 1.401(4) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.385(3) . ?
C37 C42 1.393(3) . ?
C38 C39 1.379(4) . ?
C38 H38 0.9300 . ?
C39 C40 1.377(4) . ?
C39 H39 0.9300 . ?
C40 C41 1.378(4) . ?
C40 C45 1.520(4) . ?
C41 C42 1.379(4) . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 C44 1.479(5) . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 C46 1.454(7) . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C46 H46C 0.9600 . ?
C47 C76 1.365(3) . ?
C47 C48 1.484(3) . ?
C47 C51 1.485(3) . ?
C48 C49 1.363(3) . ?
C48 C52 1.481(4) . ?
C49 C50 1.471(4) . ?
C49 C58 1.480(3) . ?
C50 C51 1.362(3) . ?
C50 C64 1.481(3) . ?
C51 C70 1.484(3) . ?
C52 C57 1.386(4) . ?
C52 C53 1.394(4) . ?
C53 C54 1.377(4) . ?
C53 H53 0.9300 . ?
C54 C55 1.361(4) . ?
C54 H54 0.9300 . ?
C55 C56 1.371(4) . ?
C55 H55 0.9300 . ?
C56 C57 1.381(4) . ?
C56 H56 0.9300 . ?
C57 H57 0.9300 . ?
C58 C59 1.384(4) . ?
C58 C63 1.386(4) . ?
C59 C60 1.387(4) . ?
C59 H59 0.9300 . ?
C60 C61 1.357(5) . ?
C60 H60 0.9300 . ?
C61 C62 1.371(5) . ?
C61 H61 0.9300 . ?
C62 C63 1.379(4) . ?
C62 H62 0.9300 . ?
C63 H63 0.9300 . ?
C64 C69 1.390(4) . ?
C64 C65 1.399(4) . ?
C65 C66 1.371(4) . ?
C65 H65 0.9300 . ?
C66 C67 1.365(5) . ?
C66 H66 0.9300 . ?
C67 C68 1.386(5) . ?
C67 H67 0.9300 . ?
C68 C69 1.372(4) . ?
C68 H68 0.9300 . ?
C69 H69 0.9300 . ?
C70 C71 1.384(3) . ?
C70 C75 1.388(3) . ?
C71 C72 1.380(4) . ?
C71 H71 0.9300 . ?
C72 C73 1.369(4) . ?
C72 H72 0.9300 . ?
C73 C74 1.373(4) . ?
C73 H73 0.9300 . ?
C74 C75 1.373(4) . ?
C74 H74 0.9300 . ?
C75 H75 0.9300 . ?
C76 C83 1.483(3) . ?
C76 C77 1.494(3) . ?
C77 C78 1.388(4) . ?
C77 C82 1.390(4) . ?
C78 C79 1.377(4) . ?
C79 C80 1.362(5) . ?
C79 H79 0.9300 . ?
C80 C81 1.371(5) . ?
C80 H80 0.9300 . ?
C81 C82 1.381(4) . ?
C81 H81 0.9300 . ?
C82 H82 0.9300 . ?
C83 C84 1.383(3) . ?
C83 C88 1.397(3) . ?
C84 C85 1.370(4) . ?
C84 H84 0.9300 . ?
C85 C86 1.373(4) . ?
C85 H85 0.9300 . ?
C86 C87 1.384(4) . ?
C86 C91 1.521(4) . ?
C87 C88 1.366(4) . ?
C87 H87 0.9300 . ?
C88 H88 0.9300 . ?
C89 C90 1.477(5) . ?
C90 H90A 0.9600 . ?
C90 H90B 0.9600 . ?
C90 H90C 0.9600 . ?
C91 C92 1.411(6) . ?
C91 H91A 0.9700 . ?
C91 H91B 0.9700 . ?
C92 H92A 0.9600 . ?
C92 H92B 0.9600 . ?
C92 H92C 0.9600 . ?
C94 C98 1.260(13) . ?
C94 H94A 0.9700 . ?
C94 H94B 0.9700 . ?
C95 C96 1.474(6) . ?
C95 H95A 0.9700 . ?
C95 H95B 0.9700 . ?
C96 H96A 0.9600 . ?
C96 H96B 0.9600 . ?
C96 H96C 0.9600 . ?
C98 H98A 0.9600 . ?
C98 H98B 0.9600 . ?
C98 H98C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C95 O3 H3 105(3) . . ?
C94 O4 H4 103(3) . . ?
C43 N1 C32 125.8(3) . . ?
C43 N1 H1 115.9(19) . . ?
C32 N1 H1 117.0(19) . . ?
C89 N2 C78 126.7(3) . . ?
C89 N2 H2 119(2) . . ?
C78 N2 H2 115(2) . . ?
C30 C1 C5 127.8(2) . . ?
C30 C1 C2 126.7(2) . . ?
C5 C1 C2 105.44(19) . . ?
C3 C2 C6 125.2(2) . . ?
C3 C2 C1 108.1(2) . . ?
C6 C2 C1 126.7(2) . . ?
C2 C3 C12 127.2(2) . . ?
C2 C3 C4 108.9(2) . . ?
C12 C3 C4 123.8(2) . . ?
C5 C4 C3 109.5(2) . . ?
C5 C4 C18 125.5(2) . . ?
C3 C4 C18 125.0(2) . . ?
C4 C5 C24 123.6(2) . . ?
C4 C5 C1 108.0(2) . . ?
C24 C5 C1 128.2(2) . . ?
C7 C6 C11 117.6(2) . . ?
C7 C6 C2 121.9(2) . . ?
C11 C6 C2 120.5(2) . . ?
C6 C7 C8 120.7(3) . . ?
C6 C7 H7 119.7 . . ?
C8 C7 H7 119.7 . . ?
C9 C8 C7 120.4(3) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 H8 119.8 . . ?
C10 C9 C8 119.3(3) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
C9 C10 C11 120.7(3) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 H10 119.6 . . ?
C10 C11 C6 121.2(3) . . ?
C10 C11 H11 119.4 . . ?
C6 C11 H11 119.4 . . ?
C17 C12 C13 118.4(3) . . ?
C17 C12 C3 120.5(3) . . ?
C13 C12 C3 121.1(3) . . ?
C14 C13 C12 120.3(3) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C13 120.6(4) . . ?
C15 C14 H14 119.7 . . ?
C13 C14 H14 119.7 . . ?
C14 C15 C16 119.8(3) . . ?
C14 C15 H15 120.1 . . ?
C16 C15 H15 120.1 . . ?
C15 C16 C17 120.6(4) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C12 C17 C16 120.3(3) . . ?
C12 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C23 C18 C19 117.8(2) . . ?
C23 C18 C4 121.9(2) . . ?
C19 C18 C4 120.2(2) . . ?
C18 C19 C20 120.9(3) . . ?
C18 C19 H19 119.6 . . ?
C20 C19 H19 119.6 . . ?
C21 C20 C19 120.2(3) . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C20 C21 C22 119.7(3) . . ?
C20 C21 H21 120.2 . . ?
C22 C21 H21 120.2 . . ?
C23 C22 C21 120.4(3) . . ?
C23 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
C22 C23 C18 121.1(3) . . ?
C22 C23 H23 119.5 . . ?
C18 C23 H23 119.5 . . ?
C29 C24 C25 117.6(2) . . ?
C29 C24 C5 121.3(2) . . ?
C25 C24 C5 121.1(2) . . ?
C26 C25 C24 121.0(3) . . ?
C26 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
C25 C26 C27 120.2(3) . . ?
C25 C26 H26 119.9 . . ?
C27 C26 H26 119.9 . . ?
C28 C27 C26 119.8(3) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C27 C28 C29 120.3(3) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C24 121.1(2) . . ?
C28 C29 H29 119.4 . . ?
C24 C29 H29 119.4 . . ?
C1 C30 C37 124.3(2) . . ?
C1 C30 C31 123.5(2) . . ?
C37 C30 C31 112.2(2) . . ?
C36 C31 C32 119.2(3) . . ?
C36 C31 C30 119.8(3) . . ?
C32 C31 C30 120.7(2) . . ?
C33 C32 C31 120.0(3) . . ?
C33 C32 N1 121.2(3) . . ?
C31 C32 N1 118.7(2) . . ?
C34 C33 C32 119.7(3) . . ?
C34 C33 H33 120.2 . . ?
C32 C33 H33 120.2 . . ?
C33 C34 C35 121.6(3) . . ?
C33 C34 H34 119.2 . . ?
C35 C34 H34 119.2 . . ?
C34 C35 C36 119.8(3) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 H35 120.1 . . ?
C31 C36 C35 119.5(3) . . ?
C31 C36 H36 120.3 . . ?
C35 C36 H36 120.3 . . ?
C38 C37 C42 117.1(2) . . ?
C38 C37 C30 123.6(2) . . ?
C42 C37 C30 119.3(2) . . ?
C39 C38 C37 121.2(3) . . ?
C39 C38 H38 119.4 . . ?
C37 C38 H38 119.4 . . ?
C40 C39 C38 121.5(3) . . ?
C40 C39 H39 119.2 . . ?
C38 C39 H39 119.2 . . ?
C39 C40 C41 117.4(3) . . ?
C39 C40 C45 121.0(3) . . ?
C41 C40 C45 121.6(3) . . ?
C40 C41 C42 121.7(3) . . ?
C40 C41 H41 119.1 . . ?
C42 C41 H41 119.1 . . ?
C41 C42 C37 120.8(3) . . ?
C41 C42 H42 119.6 . . ?
C37 C42 H42 119.6 . . ?
O1 C43 N1 121.4(3) . . ?
O1 C43 C44 122.1(3) . . ?
N1 C43 C44 116.5(3) . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C46 C45 C40 114.3(4) . . ?
C46 C45 H45A 108.7 . . ?
C40 C45 H45A 108.7 . . ?
C46 C45 H45B 108.7 . . ?
C40 C45 H45B 108.7 . . ?
H45A C45 H45B 107.6 . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C76 C47 C48 127.3(2) . . ?
C76 C47 C51 126.9(2) . . ?
C48 C47 C51 105.79(19) . . ?
C49 C48 C52 124.8(2) . . ?
C49 C48 C47 107.8(2) . . ?
C52 C48 C47 127.2(2) . . ?
C48 C49 C50 109.3(2) . . ?
C48 C49 C58 126.7(2) . . ?
C50 C49 C58 124.0(2) . . ?
C51 C50 C49 109.2(2) . . ?
C51 C50 C64 126.3(2) . . ?
C49 C50 C64 124.5(2) . . ?
C50 C51 C70 124.6(2) . . ?
C50 C51 C47 107.9(2) . . ?
C70 C51 C47 127.1(2) . . ?
C57 C52 C53 117.4(2) . . ?
C57 C52 C48 120.5(2) . . ?
C53 C52 C48 122.2(2) . . ?
C54 C53 C52 120.8(3) . . ?
C54 C53 H53 119.6 . . ?
C52 C53 H53 119.6 . . ?
C55 C54 C53 120.9(3) . . ?
C55 C54 H54 119.6 . . ?
C53 C54 H54 119.6 . . ?
C54 C55 C56 119.4(3) . . ?
C54 C55 H55 120.3 . . ?
C56 C55 H55 120.3 . . ?
C55 C56 C57 120.3(3) . . ?
C55 C56 H56 119.8 . . ?
C57 C56 H56 119.8 . . ?
C56 C57 C52 121.2(3) . . ?
C56 C57 H57 119.4 . . ?
C52 C57 H57 119.4 . . ?
C59 C58 C63 118.0(3) . . ?
C59 C58 C49 122.1(2) . . ?
C63 C58 C49 119.9(2) . . ?
C58 C59 C60 120.9(3) . . ?
C58 C59 H59 119.6 . . ?
C60 C59 H59 119.6 . . ?
C61 C60 C59 120.1(3) . . ?
C61 C60 H60 120.0 . . ?
C59 C60 H60 120.0 . . ?
C60 C61 C62 120.1(3) . . ?
C60 C61 H61 120.0 . . ?
C62 C61 H61 120.0 . . ?
C61 C62 C63 120.3(3) . . ?
C61 C62 H62 119.8 . . ?
C63 C62 H62 119.8 . . ?
C62 C63 C58 120.7(3) . . ?
C62 C63 H63 119.7 . . ?
C58 C63 H63 119.7 . . ?
C69 C64 C65 117.8(2) . . ?
C69 C64 C50 121.8(2) . . ?
C65 C64 C50 120.4(2) . . ?
C66 C65 C64 121.0(3) . . ?
C66 C65 H65 119.5 . . ?
C64 C65 H65 119.5 . . ?
C67 C66 C65 120.2(3) . . ?
C67 C66 H66 119.9 . . ?
C65 C66 H66 119.9 . . ?
C66 C67 C68 120.2(3) . . ?
C66 C67 H67 119.9 . . ?
C68 C67 H67 119.9 . . ?
C69 C68 C67 119.7(3) . . ?
C69 C68 H68 120.2 . . ?
C67 C68 H68 120.2 . . ?
C68 C69 C64 121.1(3) . . ?
C68 C69 H69 119.5 . . ?
C64 C69 H69 119.5 . . ?
C71 C70 C75 117.8(2) . . ?
C71 C70 C51 120.8(2) . . ?
C75 C70 C51 121.4(2) . . ?
C72 C71 C70 120.8(3) . . ?
C72 C71 H71 119.6 . . ?
C70 C71 H71 119.6 . . ?
C73 C72 C71 120.4(3) . . ?
C73 C72 H72 119.8 . . ?
C71 C72 H72 119.8 . . ?
C72 C73 C74 119.5(3) . . ?
C72 C73 H73 120.3 . . ?
C74 C73 H73 120.3 . . ?
C75 C74 C73 120.3(3) . . ?
C75 C74 H74 119.8 . . ?
C73 C74 H74 119.8 . . ?
C74 C75 C70 121.1(2) . . ?
C74 C75 H75 119.4 . . ?
C70 C75 H75 119.4 . . ?
C47 C76 C83 124.2(2) . . ?
C47 C76 C77 122.3(2) . . ?
C83 C76 C77 113.5(2) . . ?
C78 C77 C82 119.0(3) . . ?
C78 C77 C76 121.5(2) . . ?
C82 C77 C76 119.3(2) . . ?
C79 C78 C77 120.2(3) . . ?
C79 C78 N2 121.7(3) . . ?
C77 C78 N2 118.0(2) . . ?
C80 C79 C78 120.0(3) . . ?
C80 C79 H79 120.0 . . ?
C78 C79 H79 120.0 . . ?
C79 C80 C81 120.9(3) . . ?
C79 C80 H80 119.6 . . ?
C81 C80 H80 119.6 . . ?
C80 C81 C82 119.7(3) . . ?
C80 C81 H81 120.1 . . ?
C82 C81 H81 120.1 . . ?
C81 C82 C77 120.0(3) . . ?
C81 C82 H82 120.0 . . ?
C77 C82 H82 120.0 . . ?
C84 C83 C88 117.6(2) . . ?
C84 C83 C76 122.2(2) . . ?
C88 C83 C76 120.1(2) . . ?
C85 C84 C83 121.1(3) . . ?
C85 C84 H84 119.4 . . ?
C83 C84 H84 119.5 . . ?
C84 C85 C86 121.5(3) . . ?
C84 C85 H85 119.3 . . ?
C86 C85 H85 119.3 . . ?
C85 C86 C87 117.6(3) . . ?
C85 C86 C91 121.5(3) . . ?
C87 C86 C91 120.9(3) . . ?
C88 C87 C86 121.7(3) . . ?
C88 C87 H87 119.1 . . ?
C86 C87 H87 119.1 . . ?
C87 C88 C83 120.4(3) . . ?
C87 C88 H88 119.8 . . ?
C83 C88 H88 119.8 . . ?
O2 C89 N2 122.2(3) . . ?
O2 C89 C90 121.8(3) . . ?
N2 C89 C90 116.0(3) . . ?
C89 C90 H90A 109.5 . . ?
C89 C90 H90B 109.5 . . ?
H90A C90 H90B 109.5 . . ?
C89 C90 H90C 109.5 . . ?
H90A C90 H90C 109.5 . . ?
H90B C90 H90C 109.5 . . ?
C92 C91 C86 114.8(4) . . ?
C92 C91 H91A 108.6 . . ?
C86 C91 H91A 108.6 . . ?
C92 C91 H91B 108.6 . . ?
C86 C91 H91B 108.6 . . ?
H91A C91 H91B 107.5 . . ?
C91 C92 H92A 109.5 . . ?
C91 C92 H92B 109.5 . . ?
H92A C92 H92B 109.5 . . ?
C91 C92 H92C 109.5 . . ?
H92A C92 H92C 109.5 . . ?
H92B C92 H92C 109.5 . . ?
C98 C94 O4 94.5(10) . . ?
C98 C94 H94A 112.8 . . ?
O4 C94 H94A 112.8 . . ?
C98 C94 H94B 112.8 . . ?
O4 C94 H94B 112.8 . . ?
H94A C94 H94B 110.3 . . ?
O3 C95 C96 114.9(4) . . ?
O3 C95 H95A 108.5 . . ?
C96 C95 H95A 108.5 . . ?
O3 C95 H95B 108.5 . . ?
C96 C95 H95B 108.5 . . ?
H95A C95 H95B 107.5 . . ?
C95 C96 H96A 109.5 . . ?
C95 C96 H96B 109.5 . . ?
H96A C96 H96B 109.5 . . ?
C95 C96 H96C 109.5 . . ?
H96A C96 H96C 109.5 . . ?
H96B C96 H96C 109.5 . . ?
C94 C98 H98A 109.5 . . ?
C94 C98 H98B 109.5 . . ?
H98A C98 H98B 109.5 . . ?
C94 C98 H98C 109.5 . . ?
H98A C98 H98C 109.5 . . ?
H98B C98 H98C 109.5 . . ?

_refine_diff_density_max         0.382
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.056

