# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# 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_NR100
_database_code_depnum_ccdc_archive 'CCDC 1511480'
_audit_update_record             
;
2016-10-25 deposited with the CCDC.
2018-06-15 downloaded from the CCDC.
;


#----------------------------------------------------------------------------#
#                              CHEMICAL_INFORMATION                          #
#----------------------------------------------------------------------------#


_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C27 H18 Br3 N3 O3'
_chemical_formula_sum            'C27 H18 Br3 N3 O3'
_chemical_formula_weight         672.17
_chemical_compound_source        'synthesis as described'

#----------------------------------------------------------------------------#
#                             UNIT CELL INFORMATION                          #
#----------------------------------------------------------------------------#


_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'
_space_group_IT_number           14
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   19.931(3)
_cell_length_b                   6.4376(9)
_cell_length_c                   21.314(3)
_cell_angle_alpha                90
_cell_angle_beta                 100.969(5)
_cell_angle_gamma                90
_cell_volume                     2684.8(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    150
_cell_measurement_reflns_used    5833
_cell_measurement_theta_min      3.16
_cell_measurement_theta_max      26.79
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                              CRYSTAL INFORMATION                           #
#----------------------------------------------------------------------------#

_exptl_crystal_description       stick
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.580
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.040
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.663
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1320
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                             ABSORPTION CORRECTION                          #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    4.541
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
  [Sheldrick, G.M. (2014). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_absorpt_correction_T_min  0.601
_exptl_absorpt_correction_T_max  0.834

#----------------------------------------------------------------------------#
#                                DATA COLLECTION                             #
#----------------------------------------------------------------------------#

_diffrn_measurement_device_type  'D8 VENTURE Bruker AXS'
_diffrn_measurement_method       'rotation images'
_diffrn_detector                 '(CMOS) PHOTON 100'
_diffrn_ambient_temperature      150
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Incoatec microfocus sealed tube'
_diffrn_radiation_monochromator  'multilayer monochromator'
_diffrn_reflns_av_r_equivalents  0.1206
_diffrn_reflns_av_uneti/neti     0.0782
_diffrn_reflns_number            32585
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.090
_diffrn_reflns_theta_max         27.552
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_reflns_number_total             6191
_reflns_number_gt                4366
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
#                             COMPUTER PROGRAMS USED                         #
#----------------------------------------------------------------------------#

_computing_data_collection       'SAINT (Bruker, 2014)'
_computing_cell_refinement       'APEX3 (Bruker, 2015); SAINT (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SXGRAPH (Farrugia, 1999), Mercury (CSD, 2014)'
_computing_publication_material  'CRYSCALC (T. Roisnel, local program, 2016)'

#----------------------------------------------------------------------------#
#                             REFINEMENT INFORMATION                         #
#----------------------------------------------------------------------------#

_refine_special_details          
;
Refinement of F² against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0208P)²+43.8393P] 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         6191
_refine_ls_number_parameters     295
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1285
_refine_ls_R_factor_gt           0.0913
_refine_ls_wR_factor_ref         0.1942
_refine_ls_wR_factor_gt          0.1812
_refine_ls_goodness_of_fit_ref   1.163
_refine_ls_restrained_S_all      1.163
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         1.250
_refine_diff_density_min         -1.115
_refine_diff_density_rms         0.166

#...............................................................................
# .RES SHELXL file: sqz.res
# .HKL SHELXL file: sqz.hkl
# .FAB SHELXL file: sqz.hkl
#...............................................................................



# ............... End of .HKL file .............................................



# ............... End of .FAB file ..........................................#
#----------------------------------------------------------------------------#

#----------------------------------------------------------------------------#
#                ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS            #
#----------------------------------------------------------------------------#

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'
Br Br -0.2901 2.4595 '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'

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 0.5670(6) 1.2521(14) 0.3188(5) 0.040(3) Uani 1 1 d . . . . .
H1 H 0.5796 1.1112 0.3146 0.048 Uiso 1 1 calc R U . . .
C2 C 0.5302(5) 1.3601(16) 0.2652(5) 0.036(2) Uani 1 1 d . . . . .
H2 H 0.5184 1.2961 0.2244 0.043 Uiso 1 1 calc R U . . .
C3 C 0.5125(4) 1.5624(14) 0.2751(4) 0.0255(19) Uani 1 1 d . . . . .
C4 C 0.5291(5) 1.6524(17) 0.3346(5) 0.036(2) Uani 1 1 d . . . . .
H4 H 0.5161 1.7922 0.3401 0.044 Uiso 1 1 calc R U . . .
C5 C 0.5640(5) 1.5450(16) 0.3863(5) 0.039(2) Uani 1 1 d . . . . .
H5 H 0.5731 1.6073 0.4274 0.047 Uiso 1 1 calc R U . . .
C6 C 0.5849(5) 1.3525(17) 0.3779(4) 0.037(2) Uani 1 1 d . . . . .
C7 C 0.6255(6) 1.2381(18) 0.4338(5) 0.045(3) Uani 1 1 d . . . . .
H7 H 0.6227 1.2867 0.4754 0.054 Uiso 1 1 calc R U . . .
C8 C 0.6633(4) 1.0806(15) 0.4300(4) 0.028(2) Uani 1 1 d . . . . .
H8 H 0.6639 1.0361 0.3876 0.033 Uiso 1 1 calc R U . . .
N9 N 0.7056(3) 0.9579(11) 0.4795(3) 0.0183(14) Uani 1 1 d . . . . .
C10 C 0.7189(4) 1.0255(12) 0.5438(4) 0.0177(16) Uani 1 1 d . . . . .
O11 O 0.6961(3) 1.1813(10) 0.5611(3) 0.0317(15) Uani 1 1 d . . . . .
C21 C 0.8545(5) 1.3542(16) 0.7597(4) 0.034(2) Uani 1 1 d . . . . .
H21 H 0.8514 1.4578 0.7276 0.041 Uiso 1 1 calc R U . . .
C22 C 0.8861(5) 1.3990(15) 0.8212(4) 0.030(2) Uani 1 1 d . . . . .
H22 H 0.9049 1.5333 0.8312 0.035 Uiso 1 1 calc R U . . .
C23 C 0.8908(5) 1.2524(14) 0.8680(4) 0.0248(19) Uani 1 1 d . . . . .
C24 C 0.8628(5) 1.0557(15) 0.8550(5) 0.030(2) Uani 1 1 d . . . . .
H24 H 0.8657 0.9534 0.8875 0.037 Uiso 1 1 calc R U . . .
C25 C 0.8301(4) 1.0141(14) 0.7919(4) 0.027(2) Uani 1 1 d . . . . .
H25 H 0.8096 0.8821 0.7819 0.033 Uiso 1 1 calc R U . . .
C26 C 0.8270(4) 1.1594(14) 0.7443(4) 0.0253(19) Uani 1 1 d . . . . .
C27 C 0.8000(5) 1.1194(15) 0.6742(4) 0.030(2) Uani 1 1 d . . . . .
H27 H 0.7972 1.2319 0.6450 0.036 Uiso 1 1 calc R U . . .
C28 C 0.7811(4) 0.9406(15) 0.6532(4) 0.027(2) Uani 1 1 d . . . . .
H28 H 0.7792 0.8324 0.6831 0.032 Uiso 1 1 calc R U . . .
N29 N 0.7620(4) 0.8927(11) 0.5847(3) 0.0214(15) Uani 1 1 d . . . . .
C30 C 0.7880(4) 0.7035(12) 0.5687(4) 0.0184(16) Uani 1 1 d . . . . .
O31 O 0.8232(3) 0.5998(10) 0.6087(3) 0.0303(15) Uani 1 1 d . . . . .
C41 C 0.9069(5) 0.0045(14) 0.5207(4) 0.0284(8) Uani 1 1 d . . . . .
H41 H 0.9153 0.0235 0.5657 0.034 Uiso 1 1 calc R U . . .
C42 C 0.9330(5) -0.1645(14) 0.4958(4) 0.0284(8) Uani 1 1 d . . . . .
H42 H 0.9596 -0.2625 0.5232 0.034 Uiso 1 1 calc R U . . .
C43 C 0.9207(5) -0.1934(14) 0.4296(4) 0.0284(8) Uani 1 1 d . . . . .
C44 C 0.8826(5) -0.0466(14) 0.3896(4) 0.0284(8) Uani 1 1 d . . . . .
H44 H 0.8749 -0.0641 0.3445 0.034 Uiso 1 1 calc R U . . .
C45 C 0.8565(5) 0.1218(14) 0.4154(4) 0.0284(8) Uani 1 1 d . . . . .
H45 H 0.8303 0.2210 0.3882 0.034 Uiso 1 1 calc R U . . .
C46 C 0.8681(5) 0.1496(14) 0.4817(4) 0.0284(8) Uani 1 1 d . . . . .
C47 C 0.8426(5) 0.3341(12) 0.5112(4) 0.0229(18) Uani 1 1 d . . . . .
H47 H 0.8593 0.3561 0.5555 0.027 Uiso 1 1 calc R U . . .
C48 C 0.7981(4) 0.4723(13) 0.4807(4) 0.0224(18) Uani 1 1 d . . . . .
H48 H 0.7817 0.4445 0.4367 0.027 Uiso 1 1 calc R U . . .
N49 N 0.7720(4) 0.6542(11) 0.5044(3) 0.0200(14) Uani 1 1 d . . . . .
C50 C 0.7331(4) 0.7793(14) 0.4578(4) 0.0235(18) Uani 1 1 d . . . . .
O51 O 0.7230(4) 0.7322(10) 0.4024(3) 0.0356(16) Uani 1 1 d . . . . .
Br1 Br 0.46228(5) 1.72081(15) 0.20694(5) 0.0353(3) Uani 1 1 d . . . . .
Br2 Br 0.93853(5) 1.31612(19) 0.95152(4) 0.0413(3) Uani 1 1 d . . . . .
Br3 Br 0.95830(6) -0.42409(17) 0.39339(5) 0.0441(3) Uani 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                               MOLECULAR GEOMETRY                           #
#----------------------------------------------------------------------------#

_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 C6 1.400(14) . ?
C1 C2 1.417(14) . ?
C1 H1 0.9500 . ?
C2 C3 1.376(13) . ?
C2 H2 0.9500 . ?
C3 C4 1.376(13) . ?
C3 Br1 1.897(8) . ?
C4 C5 1.371(13) . ?
C4 H4 0.9500 . ?
C5 C6 1.330(14) . ?
C5 H5 0.9500 . ?
C6 C7 1.500(14) . ?
C7 C8 1.276(14) . ?
C7 H7 0.9500 . ?
C8 N9 1.453(10) . ?
C8 H8 0.9500 . ?
N9 C50 1.391(11) . ?
N9 C10 1.412(10) . ?
C10 O11 1.189(10) . ?
C10 N29 1.395(10) . ?
C21 C22 1.372(12) . ?
C21 C26 1.383(13) . ?
C21 H21 0.9500 . ?
C22 C23 1.364(12) . ?
C22 H22 0.9500 . ?
C23 C24 1.390(13) . ?
C23 Br2 1.896(8) . ?
C24 C25 1.404(13) . ?
C24 H24 0.9500 . ?
C25 C26 1.373(13) . ?
C25 H25 0.9500 . ?
C26 C27 1.510(12) . ?
C27 C28 1.266(13) . ?
C27 H27 0.9500 . ?
C28 N29 1.469(10) . ?
C28 H28 0.9500 . ?
N29 C30 1.391(11) . ?
C30 O31 1.199(9) . ?
C30 N49 1.383(10) . ?
C41 C42 1.358(12) . ?
C41 C46 1.384(12) . ?
C41 H41 0.9500 . ?
C42 C43 1.397(12) . ?
C42 H42 0.9500 . ?
C43 C44 1.396(12) . ?
C43 Br3 1.893(9) . ?
C44 C45 1.363(12) . ?
C44 H44 0.9500 . ?
C45 C46 1.401(12) . ?
C45 H45 0.9500 . ?
C46 C47 1.477(12) . ?
C47 C48 1.335(11) . ?
C47 H47 0.9500 . ?
C48 N49 1.414(10) . ?
C48 H48 0.9500 . ?
N49 C50 1.395(10) . ?
C50 O51 1.199(10) . ?

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
C6 C1 C2 120.2(9) . . ?
C6 C1 H1 119.9 . . ?
C2 C1 H1 119.9 . . ?
C3 C2 C1 116.7(10) . . ?
C3 C2 H2 121.7 . . ?
C1 C2 H2 121.7 . . ?
C4 C3 C2 121.1(9) . . ?
C4 C3 Br1 118.6(7) . . ?
C2 C3 Br1 120.3(7) . . ?
C5 C4 C3 121.6(10) . . ?
C5 C4 H4 119.2 . . ?
C3 C4 H4 119.2 . . ?
C6 C5 C4 119.1(11) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
C5 C6 C1 121.2(10) . . ?
C5 C6 C7 119.1(9) . . ?
C1 C6 C7 119.6(10) . . ?
C8 C7 C6 125.1(10) . . ?
C8 C7 H7 117.5 . . ?
C6 C7 H7 117.5 . . ?
C7 C8 N9 130.8(9) . . ?
C7 C8 H8 114.6 . . ?
N9 C8 H8 114.6 . . ?
C50 N9 C10 124.4(6) . . ?
C50 N9 C8 114.7(7) . . ?
C10 N9 C8 120.9(7) . . ?
O11 C10 N29 123.3(7) . . ?
O11 C10 N9 123.2(7) . . ?
N29 C10 N9 113.4(7) . . ?
C22 C21 C26 120.5(9) . . ?
C22 C21 H21 119.8 . . ?
C26 C21 H21 119.8 . . ?
C23 C22 C21 120.6(9) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C22 C23 C24 121.0(8) . . ?
C22 C23 Br2 119.3(7) . . ?
C24 C23 Br2 119.7(7) . . ?
C23 C24 C25 117.4(8) . . ?
C23 C24 H24 121.3 . . ?
C25 C24 H24 121.3 . . ?
C26 C25 C24 121.7(8) . . ?
C26 C25 H25 119.2 . . ?
C24 C25 H25 119.2 . . ?
C25 C26 C21 118.8(8) . . ?
C25 C26 C27 124.9(8) . . ?
C21 C26 C27 116.2(8) . . ?
C28 C27 C26 122.1(8) . . ?
C28 C27 H27 118.9 . . ?
C26 C27 H27 118.9 . . ?
C27 C28 N29 123.1(9) . . ?
C27 C28 H28 118.4 . . ?
N29 C28 H28 118.4 . . ?
C30 N29 C10 126.6(6) . . ?
C30 N29 C28 112.9(7) . . ?
C10 N29 C28 120.3(7) . . ?
O31 C30 N49 124.8(8) . . ?
O31 C30 N29 120.5(7) . . ?
N49 C30 N29 114.7(7) . . ?
C42 C41 C46 121.2(9) . . ?
C42 C41 H41 119.4 . . ?
C46 C41 H41 119.4 . . ?
C41 C42 C43 119.7(8) . . ?
C41 C42 H42 120.2 . . ?
C43 C42 H42 120.2 . . ?
C44 C43 C42 119.9(8) . . ?
C44 C43 Br3 119.5(7) . . ?
C42 C43 Br3 120.6(7) . . ?
C45 C44 C43 119.7(8) . . ?
C45 C44 H44 120.1 . . ?
C43 C44 H44 120.1 . . ?
C44 C45 C46 120.5(8) . . ?
C44 C45 H45 119.8 . . ?
C46 C45 H45 119.8 . . ?
C41 C46 C45 119.0(9) . . ?
C41 C46 C47 119.0(8) . . ?
C45 C46 C47 121.9(8) . . ?
C48 C47 C46 125.4(8) . . ?
C48 C47 H47 117.3 . . ?
C46 C47 H47 117.3 . . ?
C47 C48 N49 129.3(8) . . ?
C47 C48 H48 115.3 . . ?
N49 C48 H48 115.3 . . ?
C30 N49 C50 124.5(7) . . ?
C30 N49 C48 120.9(7) . . ?
C50 N49 C48 114.5(7) . . ?
O51 C50 N9 122.4(8) . . ?
O51 C50 N49 121.5(8) . . ?
N9 C50 N49 116.1(7) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 -1.3(14) . . . . ?
C1 C2 C3 C4 -0.9(14) . . . . ?
C1 C2 C3 Br1 -179.3(7) . . . . ?
C2 C3 C4 C5 0.1(15) . . . . ?
Br1 C3 C4 C5 178.5(8) . . . . ?
C3 C4 C5 C6 3.1(16) . . . . ?
C4 C5 C6 C1 -5.4(16) . . . . ?
C4 C5 C6 C7 177.6(10) . . . . ?
C2 C1 C6 C5 4.6(16) . . . . ?
C2 C1 C6 C7 -178.4(10) . . . . ?
C5 C6 C7 C8 -160.4(11) . . . . ?
C1 C6 C7 C8 22.5(17) . . . . ?
C6 C7 C8 N9 179.1(9) . . . . ?
C7 C8 N9 C50 172.0(11) . . . . ?
C7 C8 N9 C10 -10.8(15) . . . . ?
C50 N9 C10 O11 178.2(8) . . . . ?
C8 N9 C10 O11 1.2(12) . . . . ?
C50 N9 C10 N29 -1.2(11) . . . . ?
C8 N9 C10 N29 -178.2(7) . . . . ?
C26 C21 C22 C23 -0.1(15) . . . . ?
C21 C22 C23 C24 -1.1(14) . . . . ?
C21 C22 C23 Br2 177.2(7) . . . . ?
C22 C23 C24 C25 0.5(13) . . . . ?
Br2 C23 C24 C25 -177.8(7) . . . . ?
C23 C24 C25 C26 1.5(13) . . . . ?
C24 C25 C26 C21 -2.7(14) . . . . ?
C24 C25 C26 C27 172.7(9) . . . . ?
C22 C21 C26 C25 2.0(14) . . . . ?
C22 C21 C26 C27 -173.8(9) . . . . ?
C25 C26 C27 C28 -4.0(15) . . . . ?
C21 C26 C27 C28 171.5(10) . . . . ?
C26 C27 C28 N29 -172.9(8) . . . . ?
O11 C10 N29 C30 176.6(8) . . . . ?
N9 C10 N29 C30 -4.0(11) . . . . ?
O11 C10 N29 C28 0.5(12) . . . . ?
N9 C10 N29 C28 179.9(7) . . . . ?
C27 C28 N29 C30 137.7(9) . . . . ?
C27 C28 N29 C10 -45.7(13) . . . . ?
C10 N29 C30 O31 -177.9(8) . . . . ?
C28 N29 C30 O31 -1.5(11) . . . . ?
C10 N29 C30 N49 4.6(11) . . . . ?
C28 N29 C30 N49 -179.1(7) . . . . ?
C46 C41 C42 C43 -0.1(15) . . . . ?
C41 C42 C43 C44 1.2(14) . . . . ?
C41 C42 C43 Br3 178.5(7) . . . . ?
C42 C43 C44 C45 -1.4(14) . . . . ?
Br3 C43 C44 C45 -178.8(7) . . . . ?
C43 C44 C45 C46 0.6(14) . . . . ?
C42 C41 C46 C45 -0.7(15) . . . . ?
C42 C41 C46 C47 -178.1(9) . . . . ?
C44 C45 C46 C41 0.5(14) . . . . ?
C44 C45 C46 C47 177.8(9) . . . . ?
C41 C46 C47 C48 -171.3(9) . . . . ?
C45 C46 C47 C48 11.4(15) . . . . ?
C46 C47 C48 N49 -178.7(8) . . . . ?
O31 C30 N49 C50 -177.4(8) . . . . ?
N29 C30 N49 C50 0.0(11) . . . . ?
O31 C30 N49 C48 -1.1(13) . . . . ?
N29 C30 N49 C48 176.4(7) . . . . ?
C47 C48 N49 C30 -4.9(14) . . . . ?
C47 C48 N49 C50 171.9(9) . . . . ?
C10 N9 C50 O51 -176.5(8) . . . . ?
C8 N9 C50 O51 0.6(12) . . . . ?
C10 N9 C50 N49 5.1(12) . . . . ?
C8 N9 C50 N49 -177.8(7) . . . . ?
C30 N49 C50 O51 177.1(8) . . . . ?
C48 N49 C50 O51 0.5(12) . . . . ?
C30 N49 C50 N9 -4.4(12) . . . . ?
C48 N49 C50 N9 179.0(7) . . . . ?

#----------------------------------------------------------------------------#
#===END OF CIF FILE FOR NR100                                                #
#----------------------------------------------------------------------------#
