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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_7a
_database_code_depnum_ccdc_archive 'CCDC 1510897'
_audit_update_record             
;
2016-10-20 deposited with the CCDC.
2016-11-23 downloaded from the CCDC.
;
_audit_creation_date             2015-05-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H42 B2 N6 O4'
_chemical_formula_sum            'C36 H42 B2 N6 O4'
_chemical_formula_weight         644.37
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C36 H42 B2 N6 O4'
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'
B B 0.0090 0.0039 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   6.27417(14)
_cell_length_b                   21.9593(5)
_cell_length_c                   12.6125(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.237(2)
_cell_angle_gamma                90
_cell_volume                     1727.42(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4756
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      74.2460
_cell_measurement_theta_min      4.0030
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.648
_exptl_absorpt_correction_T_max  0.965
_exptl_absorpt_correction_T_min  0.887
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.239
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       lath
_exptl_crystal_F_000             684
_exptl_crystal_size_max          0.3525
_exptl_crystal_size_mid          0.1382
_exptl_crystal_size_min          0.0809
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0263
_diffrn_reflns_av_unetI/netI     0.0216
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11755
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.066
_diffrn_reflns_theta_min         4.026
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3537
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -50.00   29.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -      -42.5607   38.0000    0.0000 79

#__ type_ start__ end____ width___ exp.time_
  2 omega   11.00   42.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -       42.5607   77.0000 -150.0000 31

#__ type_ start__ end____ width___ exp.time_
  3 omega   84.00  157.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257   15.0000 -120.0000 73

#__ type_ start__ end____ width___ exp.time_
  4 omega   79.00  109.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000 -120.0000 30

#__ type_ start__ end____ width___ exp.time_
  5 omega   66.00   91.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  -60.0000 25

#__ type_ start__ end____ width___ exp.time_
  6 omega   42.00   71.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000  -30.0000 29

#__ type_ start__ end____ width___ exp.time_
  7 omega   36.00   89.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000   30.0000 53

#__ type_ start__ end____ width___ exp.time_
  8 omega   88.00  178.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257   30.0000  120.0000 90

#__ type_ start__ end____ width___ exp.time_
  9 omega   52.00   79.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -       42.5607 -125.0000    0.0000 27

#__ type_ start__ end____ width___ exp.time_
 10 omega   26.00  108.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000  -30.0000 82

#__ type_ start__ end____ width___ exp.time_
 11 omega   57.00  122.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257 -125.0000 -180.0000 65

#__ type_ start__ end____ width___ exp.time_
 12 omega   32.00   77.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000 -150.0000 45

#__ type_ start__ end____ width___ exp.time_
 13 omega   32.00   63.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  -60.0000 31

#__ type_ start__ end____ width___ exp.time_
 14 omega   28.00   94.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000   60.0000 66

#__ type_ start__ end____ width___ exp.time_
 15 omega   52.00   88.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  150.0000 36

#__ type_ start__ end____ width___ exp.time_
 16 omega   44.00  123.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -70.0000  167.0000 79

#__ type_ start__ end____ width___ exp.time_
 17 omega   33.00   91.00   1.0000    7.1650
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000   90.0000 58

#__ type_ start__ end____ width___ exp.time_
 18 omega    6.00   76.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -       42.5607  -99.0000   90.0000 70

#__ type_ start__ end____ width___ exp.time_
 19 omega  -46.00    1.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -      -42.5607   38.0000 -180.0000 47

#__ type_ start__ end____ width___ exp.time_
 20 omega -120.00   -6.00   1.0000    1.7900
omega____ theta____ kappa____ phi______ frames
    -      -42.5607  -19.0000 -180.0000 114
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.2156741000
_diffrn_orient_matrix_UB_12      0.0336589000
_diffrn_orient_matrix_UB_13      -0.0220583000
_diffrn_orient_matrix_UB_21      0.0680758000
_diffrn_orient_matrix_UB_22      0.0442928000
_diffrn_orient_matrix_UB_23      0.0923379000
_diffrn_orient_matrix_UB_31      0.0991200000
_diffrn_orient_matrix_UB_32      0.0427277000
_diffrn_orient_matrix_UB_33      -0.0780927000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2874
_reflns_number_total             3280
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.294
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     225
_refine_ls_number_reflns         3280
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0413
_refine_ls_restrained_S_all      1.067
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0494P)²+0.5923P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1018
_refine_ls_wR_factor_ref         0.1070
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12), C17(H17), C18(H18)
2.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C3(H3A,H3B,H3C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.2432(2) 0.79206(7) 0.57170(12) 0.0311(3) Uani 1 1 d . . . . .
C2 C 0.4741(2) 0.81396(8) 0.58505(15) 0.0406(4) Uani 1 1 d . . . . .
H2A H 0.5660 0.7815 0.6132 0.061 Uiso 1 1 calc GR . . . .
H2B H 0.4876 0.8479 0.6333 0.061 Uiso 1 1 calc GR . . . .
H2C H 0.5148 0.8263 0.5171 0.061 Uiso 1 1 calc GR . . . .
C3 C 0.0986(3) 0.84034(7) 0.51499(15) 0.0412(4) Uani 1 1 d . . . . .
H3A H 0.1404 0.8472 0.4450 0.062 Uiso 1 1 calc GR . . . .
H3B H 0.1118 0.8776 0.5550 0.062 Uiso 1 1 calc GR . . . .
H3C H -0.0475 0.8267 0.5092 0.062 Uiso 1 1 calc GR . . . .
C4 C 0.1583(2) 0.76726(7) 0.67476(12) 0.0311(3) Uani 1 1 d . . . . .
C5 C 0.3279(3) 0.73441(8) 0.74939(13) 0.0403(4) Uani 1 1 d . . . . .
H5A H 0.2606 0.7143 0.8046 0.060 Uiso 1 1 calc GR . . . .
H5B H 0.4305 0.7634 0.7808 0.060 Uiso 1 1 calc GR . . . .
H5C H 0.3994 0.7048 0.7098 0.060 Uiso 1 1 calc GR . . . .
C6 C 0.0413(3) 0.81317(8) 0.73742(14) 0.0407(4) Uani 1 1 d . . . . .
H6A H -0.0744 0.8309 0.6916 0.061 Uiso 1 1 calc GR . . . .
H6B H 0.1391 0.8446 0.7643 0.061 Uiso 1 1 calc GR . . . .
H6C H -0.0149 0.7930 0.7960 0.061 Uiso 1 1 calc GR . . . .
C7 C -0.0118(2) 0.64426(6) 0.47221(10) 0.0252(3) Uani 1 1 d . . . . .
C8 C -0.2003(2) 0.61219(6) 0.48701(11) 0.0254(3) Uani 1 1 d . . . . .
C9 C -0.2557(2) 0.56014(6) 0.42717(12) 0.0301(3) Uani 1 1 d . . . . .
H9 H -0.3807 0.5393 0.4376 0.036 Uiso 1 1 calc R . . . .
C10 C -0.1275(2) 0.53895(7) 0.35219(12) 0.0338(3) Uani 1 1 d . . . . .
H10 H -0.1655 0.5039 0.3132 0.041 Uiso 1 1 calc R . . . .
C11 C 0.0581(2) 0.57042(7) 0.33581(12) 0.0326(3) Uani 1 1 d . . . . .
H11 H 0.1449 0.5567 0.2855 0.039 Uiso 1 1 calc R . . . .
C12 C 0.1133(2) 0.62226(7) 0.39454(11) 0.0283(3) Uani 1 1 d . . . . .
H12 H 0.2370 0.6433 0.3823 0.034 Uiso 1 1 calc R . . . .
C13 C -0.3514(2) 0.63419(6) 0.56474(11) 0.0283(3) Uani 1 1 d . . . . .
H13A H -0.3229 0.6768 0.5805 0.034 Uiso 1 1 calc R . . . .
H13B H -0.4978 0.6308 0.5316 0.034 Uiso 1 1 calc R . . . .
C14 C -0.1548(2) 0.58916(6) 0.73397(11) 0.0280(3) Uani 1 1 d . . . . .
H14 H -0.018(3) 0.6052(8) 0.7210(15) 0.043(5) Uiso 1 1 d . . . . .
C15 C -0.2258(2) 0.55359(6) 0.81245(11) 0.0270(3) Uani 1 1 d . . . . .
C16 C -0.1092(2) 0.52633(6) 0.90784(11) 0.0270(3) Uani 1 1 d . . . . .
C17 C -0.2148(2) 0.48717(7) 0.97220(12) 0.0304(3) Uani 1 1 d . . . . .
H17 H -0.3590 0.4783 0.9537 0.037 Uiso 1 1 calc R . . . .
C18 C 0.1080(2) 0.53862(7) 0.93687(12) 0.0303(3) Uani 1 1 d . . . . .
H18 H 0.1813 0.5643 0.8948 0.036 Uiso 1 1 calc R . . . .
B1 B 0.0713(2) 0.70209(7) 0.53634(12) 0.0259(3) Uani 1 1 d . . . . .
N1 N -0.32959(17) 0.59960(5) 0.66452(9) 0.0264(3) Uani 1 1 d . . . . .
N2 N -0.50347(19) 0.57231(6) 0.69743(10) 0.0332(3) Uani 1 1 d . . . . .
N3 N -0.44054(19) 0.54437(6) 0.78704(10) 0.0334(3) Uani 1 1 d . . . . .
O1 O 0.22796(15) 0.73819(4) 0.50270(8) 0.0294(2) Uani 1 1 d . . . . .
O2 O 0.00535(15) 0.72052(5) 0.63157(8) 0.0299(2) 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 C2 1.5187(19) . ?
C1 C3 1.522(2) . ?
C1 C4 1.556(2) . ?
C1 O1 1.4656(17) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 C5 1.523(2) . ?
C4 C6 1.519(2) . ?
C4 O2 1.4688(17) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 C8 1.4066(19) . ?
C7 C12 1.4055(19) . ?
C7 B1 1.564(2) . ?
C8 C9 1.393(2) . ?
C8 C13 1.5147(19) . ?
C9 H9 0.9300 . ?
C9 C10 1.387(2) . ?
C10 H10 0.9300 . ?
C10 C11 1.389(2) . ?
C11 H11 0.9300 . ?
C11 C12 1.382(2) . ?
C12 H12 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 N1 1.4637(18) . ?
C14 H14 0.96(2) . ?
C14 C15 1.372(2) . ?
C14 N1 1.3465(18) . ?
C15 C16 1.466(2) . ?
C15 N3 1.3659(18) . ?
C16 C17 1.398(2) . ?
C16 C18 1.399(2) . ?
C17 H17 0.9300 . ?
C17 C18 1.385(2) 3_567 ?
C18 C17 1.385(2) 3_567 ?
C18 H18 0.9300 . ?
B1 O1 1.3659(18) . ?
B1 O2 1.3732(18) . ?
N1 N2 1.3490(16) . ?
N2 N3 1.3087(19) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C3 110.13(13) . . ?
C2 C1 C4 115.30(13) . . ?
C3 C1 C4 113.33(12) . . ?
O1 C1 C2 108.74(11) . . ?
O1 C1 C3 106.62(12) . . ?
O1 C1 C4 101.97(11) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C5 C4 C1 113.74(12) . . ?
C6 C4 C1 115.54(13) . . ?
C6 C4 C5 109.73(13) . . ?
O2 C4 C1 101.77(11) . . ?
O2 C4 C5 106.41(12) . . ?
O2 C4 C6 108.88(11) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C7 B1 125.14(12) . . ?
C12 C7 C8 117.49(12) . . ?
C12 C7 B1 117.36(12) . . ?
C7 C8 C13 121.37(12) . . ?
C9 C8 C7 120.20(13) . . ?
C9 C8 C13 118.40(12) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 C8 121.04(13) . . ?
C10 C9 H9 119.5 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.50(13) . . ?
C11 C10 H10 120.2 . . ?
C10 C11 H11 120.1 . . ?
C12 C11 C10 119.71(13) . . ?
C12 C11 H11 120.1 . . ?
C7 C12 H12 119.0 . . ?
C11 C12 C7 122.05(13) . . ?
C11 C12 H12 119.0 . . ?
C8 C13 H13A 109.1 . . ?
C8 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
N1 C13 C8 112.61(11) . . ?
N1 C13 H13A 109.1 . . ?
N1 C13 H13B 109.1 . . ?
C15 C14 H14 134.3(12) . . ?
N1 C14 H14 120.5(11) . . ?
N1 C14 C15 105.14(12) . . ?
C14 C15 C16 130.72(13) . . ?
N3 C15 C14 107.69(13) . . ?
N3 C15 C16 121.57(12) . . ?
C17 C16 C15 120.14(13) . . ?
C17 C16 C18 118.46(14) . . ?
C18 C16 C15 121.40(13) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 C16 121.02(13) 3_567 . ?
C18 C17 H17 119.5 3_567 . ?
C16 C18 H18 119.7 . . ?
C17 C18 C16 120.52(13) 3_567 . ?
C17 C18 H18 119.7 3_567 . ?
O1 B1 C7 121.41(12) . . ?
O1 B1 O2 113.33(13) . . ?
O2 B1 C7 125.21(13) . . ?
C14 N1 C13 129.87(11) . . ?
C14 N1 N2 110.66(12) . . ?
N2 N1 C13 119.47(11) . . ?
N3 N2 N1 107.20(11) . . ?
N2 N3 C15 109.30(12) . . ?
B1 O1 C1 106.65(11) . . ?
B1 O2 C4 106.47(11) . . ?

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
C1 C4 O2 B1 25.34(14) . . . . ?
C2 C1 C4 C5 -34.20(18) . . . . ?
C2 C1 C4 C6 94.03(16) . . . . ?
C2 C1 C4 O2 -148.21(12) . . . . ?
C2 C1 O1 B1 147.78(13) . . . . ?
C3 C1 C4 C5 -162.39(13) . . . . ?
C3 C1 C4 C6 -34.16(18) . . . . ?
C3 C1 C4 O2 83.60(14) . . . . ?
C3 C1 O1 B1 -93.50(14) . . . . ?
C4 C1 O1 B1 25.56(14) . . . . ?
C5 C4 O2 B1 -94.01(13) . . . . ?
C6 C4 O2 B1 147.79(13) . . . . ?
C7 C8 C9 C10 0.0(2) . . . . ?
C7 C8 C13 N1 -102.65(15) . . . . ?
C7 B1 O1 C1 171.90(12) . . . . ?
C7 B1 O2 C4 166.87(13) . . . . ?
C8 C7 C12 C11 -1.4(2) . . . . ?
C8 C7 B1 O1 -165.61(13) . . . . ?
C8 C7 B1 O2 17.3(2) . . . . ?
C8 C9 C10 C11 -0.6(2) . . . . ?
C8 C13 N1 C14 55.41(19) . . . . ?
C8 C13 N1 N2 -124.23(13) . . . . ?
C9 C8 C13 N1 79.48(16) . . . . ?
C9 C10 C11 C12 0.2(2) . . . . ?
C10 C11 C12 C7 0.8(2) . . . . ?
C12 C7 C8 C9 1.0(2) . . . . ?
C12 C7 C8 C13 -176.82(12) . . . . ?
C12 C7 B1 O1 15.2(2) . . . . ?
C12 C7 B1 O2 -161.95(13) . . . . ?
C13 C8 C9 C10 177.84(13) . . . . ?
C13 N1 N2 N3 179.44(12) . . . . ?
C14 C15 C16 C17 -174.65(14) . . . . ?
C14 C15 C16 C18 5.4(2) . . . . ?
C14 C15 N3 N2 0.11(16) . . . . ?
C14 N1 N2 N3 -0.27(16) . . . . ?
C15 C14 N1 C13 -179.34(13) . . . . ?
C15 C14 N1 N2 0.32(15) . . . . ?
C15 C16 C17 C18 -179.44(13) . . . 3_567 ?
C15 C16 C18 C17 179.44(13) . . . 3_567 ?
C16 C15 N3 N2 -178.49(12) . . . . ?
C17 C16 C18 C17 -0.5(2) . . . 3_567 ?
C18 C16 C17 C18 0.5(2) . . . 3_567 ?
B1 C7 C8 C9 -178.23(13) . . . . ?
B1 C7 C8 C13 3.9(2) . . . . ?
B1 C7 C12 C11 177.91(13) . . . . ?
N1 C14 C15 C16 178.16(13) . . . . ?
N1 C14 C15 N3 -0.26(15) . . . . ?
N1 N2 N3 C15 0.09(16) . . . . ?
N3 C15 C16 C17 3.6(2) . . . . ?
N3 C15 C16 C18 -176.35(13) . . . . ?
O1 C1 C4 C5 83.41(14) . . . . ?
O1 C1 C4 C6 -148.37(12) . . . . ?
O1 C1 C4 O2 -30.61(13) . . . . ?
O1 B1 O2 C4 -10.44(16) . . . . ?
O2 B1 O1 C1 -10.67(16) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
2 6 6 0.0214 2.0012 5.9895 6.0039 -0.3624 0.9559 -0.0146
-1 -6 -7 0.0413 -1.0006 -5.9887 -7.0041 0.1687 -0.9801 0.1919
1 -11 5 0.0686 0.9995 -11.0203 5.0030 -0.6968 0.0419 -0.7625
-1 11 -5 0.0568 -0.9995 11.0203 -5.0030 0.6968 -0.0419 0.7625
-4 2 2 0.1605 -4.0020 2.0025 1.9997 0.8864 0.0009 -0.4673
4 -3 -1 0.1360 4.0019 -3.0053 -0.9991 -0.9422 0.0471 0.3463
0 12 4 0.0608 0.0007 12.0010 4.0021 0.3155 0.9011 0.2003
-1 -13 -3 0.0457 -1.0013 -13.0026 -3.0019 -0.1555 -0.9213 -0.4204
-1 3 8 0.1275 -1.0007 2.9868 8.0039 0.1398 0.8032 -0.5966
0 -9 -6 0.0663 -0.0004 -8.9944 -6.0032 -0.1702 -0.9527 0.0845
-2 -5 -5 0.0639 -2.0012 -4.9908 -5.0033 0.3740 -0.8193 -0.0209
1 -1 8 0.0610 1.0001 -1.0188 8.0046 -0.4265 0.7621 -0.5695

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_7b
_database_code_depnum_ccdc_archive 'CCDC 1510898'
_audit_update_record             
;
2016-10-20 deposited with the CCDC.
2016-11-23 downloaded from the CCDC.
;
_audit_creation_date             2015-03-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H42 B2 N6 O4'
_chemical_formula_sum            'C36 H42 B2 N6 O4'
_chemical_formula_weight         644.37
_chemical_absolute_configuration unk
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C36 H42 B2 N6 O4'
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'
B B 0.0090 0.0039 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   26.0090(3)
_cell_length_b                   6.56488(9)
_cell_length_c                   20.4434(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3490.62(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7353
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      74.3790
_cell_measurement_theta_min      3.3770
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.642
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.226
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1368
_exptl_crystal_size_max          0.2202
_exptl_crystal_size_mid          0.1067
_exptl_crystal_size_min          0.0635
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0236
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            13862
_diffrn_reflns_point_group_measured_fraction_full 0.810
_diffrn_reflns_point_group_measured_fraction_max 0.775
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.588
_diffrn_reflns_theta_min         3.399
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3537
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -80.00   36.00   1.0000    9.6300
omega____ theta____ kappa____ phi______ frames
    -      -42.8107   19.0000  -90.0000 116

#__ type_ start__ end____ width___ exp.time_
  2 omega  -44.00   23.00   1.0000    9.6300
omega____ theta____ kappa____ phi______ frames
    -      -42.8107   38.0000  150.0000 67

#__ type_ start__ end____ width___ exp.time_
  3 omega   61.00   88.00   1.0000    9.6300
omega____ theta____ kappa____ phi______ frames
    -       42.8107 -125.0000 -180.0000 27

#__ type_ start__ end____ width___ exp.time_
  4 omega   41.00   98.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000  120.0000 57

#__ type_ start__ end____ width___ exp.time_
  5 omega   94.00  154.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  125.0000    0.0000 60

#__ type_ start__ end____ width___ exp.time_
  6 omega   36.00   68.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  -90.0000 32

#__ type_ start__ end____ width___ exp.time_
  7 omega   49.00  107.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257 -125.0000  150.0000 58

#__ type_ start__ end____ width___ exp.time_
  8 omega   55.00   99.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000 -180.0000 44

#__ type_ start__ end____ width___ exp.time_
  9 omega   61.00   91.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  -30.0000 30

#__ type_ start__ end____ width___ exp.time_
 10 omega   68.00  165.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257   15.0000 -150.0000 97

#__ type_ start__ end____ width___ exp.time_
 11 omega  107.00  178.00   1.0000   38.5150
omega____ theta____ kappa____ phi______ frames
    -      106.6257  125.0000  150.0000 71
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0233398000
_diffrn_orient_matrix_UB_12      0.0581107000
_diffrn_orient_matrix_UB_13      -0.0666924000
_diffrn_orient_matrix_UB_21      -0.0192182000
_diffrn_orient_matrix_UB_22      0.2027798000
_diffrn_orient_matrix_UB_23      0.0290659000
_diffrn_orient_matrix_UB_31      0.0509153000
_diffrn_orient_matrix_UB_32      0.1027918000
_diffrn_orient_matrix_UB_33      -0.0197457000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.540
_reflns_Friedel_fraction_full    0.608
_reflns_Friedel_fraction_max     0.560
_reflns_number_gt                5344
_reflns_number_total             5551
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.364
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 
;
 Flack x determined using 1801 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   ?
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     441
_refine_ls_number_reflns         5551
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0404
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0542P)²+1.2194P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1026
_refine_ls_wR_factor_ref         0.1046
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C24(H24A,H24B)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12), C14(H14), C17(H17), C19(H19), C20(H20),
 C21(H21), C23(H23), C27(H27), C28(H28), C29(H29), C30(H30)
2.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C3(H3A,H3B,H3C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C), C32(H32A,
 H32B,H32C), C33(H33A,H33B,H33C), C35(H35A,H35B,H35C), C36(H36A,H36B,H36C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.82986(14) 0.5751(5) 0.97745(17) 0.0466(8) Uani 1 1 d . . . . .
C2 C 0.82163(18) 0.3607(6) 1.0015(2) 0.0627(11) Uani 1 1 d . . . . .
H2A H 0.8543 0.2990 1.0108 0.094 Uiso 1 1 calc GR . . . .
H2B H 0.8042 0.2832 0.9684 0.094 Uiso 1 1 calc GR . . . .
H2C H 0.8012 0.3634 1.0406 0.094 Uiso 1 1 calc GR . . . .
C3 C 0.86229(17) 0.6975(7) 1.0262(2) 0.0619(10) Uani 1 1 d . . . . .
H3A H 0.8459 0.6958 1.0683 0.093 Uiso 1 1 calc GR . . . .
H3B H 0.8654 0.8355 1.0112 0.093 Uiso 1 1 calc GR . . . .
H3C H 0.8959 0.6377 1.0296 0.093 Uiso 1 1 calc GR . . . .
C4 C 0.78186(12) 0.6936(5) 0.95603(17) 0.0452(8) Uani 1 1 d . . . . .
C5 C 0.74295(15) 0.5515(8) 0.9216(2) 0.0693(13) Uani 1 1 d . . . . .
H5A H 0.7606 0.4697 0.8898 0.104 Uiso 1 1 calc GR . . . .
H5B H 0.7171 0.6320 0.9002 0.104 Uiso 1 1 calc GR . . . .
H5C H 0.7270 0.4646 0.9535 0.104 Uiso 1 1 calc GR . . . .
C6 C 0.75613(14) 0.8209(6) 1.00850(19) 0.0524(9) Uani 1 1 d . . . . .
H6A H 0.7462 0.7348 1.0443 0.079 Uiso 1 1 calc GR . . . .
H6B H 0.7262 0.8858 0.9906 0.079 Uiso 1 1 calc GR . . . .
H6C H 0.7797 0.9228 1.0238 0.079 Uiso 1 1 calc GR . . . .
C7 C 0.87525(8) 0.8008(4) 0.81889(13) 0.0247(5) Uani 1 1 d . . . . .
C8 C 0.86981(8) 0.9879(4) 0.78668(13) 0.0251(5) Uani 1 1 d . . . . .
C9 C 0.90083(9) 1.0324(4) 0.73264(14) 0.0291(5) Uani 1 1 d . . . . .
H9 H 0.8975 1.1574 0.7117 0.035 Uiso 1 1 calc R . . . .
C10 C 0.93664(10) 0.8917(4) 0.70991(15) 0.0326(6) Uani 1 1 d . . . . .
H10 H 0.9571 0.9229 0.6740 0.039 Uiso 1 1 calc R . . . .
C11 C 0.94170(9) 0.7062(4) 0.74063(15) 0.0312(6) Uani 1 1 d . . . . .
H11 H 0.9651 0.6109 0.7250 0.037 Uiso 1 1 calc R . . . .
C12 C 0.91176(9) 0.6620(4) 0.79485(14) 0.0285(5) Uani 1 1 d . . . . .
H12 H 0.9159 0.5374 0.8158 0.034 Uiso 1 1 calc R . . . .
C13 C 0.83098(9) 1.1460(4) 0.80840(14) 0.0274(5) Uani 1 1 d . . . . .
H13A H 0.8257 1.1344 0.8552 0.033 Uiso 1 1 calc R . . . .
H13B H 0.8445 1.2809 0.7995 0.033 Uiso 1 1 calc R . . . .
C14 C 0.75147(9) 0.9549(4) 0.76895(14) 0.0272(5) Uani 1 1 d . . . . .
H14 H 0.7571 0.8269 0.7871 0.033 Uiso 1 1 calc R . . . .
C15 C 0.71099(9) 1.0147(4) 0.73073(14) 0.0249(5) Uani 1 1 d . . . . .
C16 C 0.66782(9) 0.8956(4) 0.70460(13) 0.0246(5) Uani 1 1 d . . . . .
C17 C 0.62239(9) 0.9903(4) 0.68527(13) 0.0250(5) Uani 1 1 d . . . . .
H17 H 0.6181 1.1290 0.6928 0.030 Uiso 1 1 calc R . . . .
C18 C 0.58330(9) 0.8802(4) 0.65486(13) 0.0244(5) Uani 1 1 d . . . . .
C19 C 0.58900(9) 0.6707(4) 0.64574(15) 0.0295(6) Uani 1 1 d . . . . .
H19 H 0.5629 0.5953 0.6262 0.035 Uiso 1 1 calc R . . . .
C20 C 0.63406(10) 0.5754(4) 0.66612(16) 0.0323(6) Uani 1 1 d . . . . .
H20 H 0.6378 0.4357 0.6604 0.039 Uiso 1 1 calc R . . . .
C21 C 0.67336(9) 0.6864(4) 0.69485(15) 0.0290(5) Uani 1 1 d . . . . .
H21 H 0.7035 0.6213 0.7076 0.035 Uiso 1 1 calc R . . . .
C22 C 0.53735(8) 0.9857(4) 0.62985(13) 0.0251(5) Uani 1 1 d . . . . .
C23 C 0.50103(9) 0.9172(4) 0.58678(14) 0.0278(5) Uani 1 1 d . . . . .
H23 H 0.4994 0.7899 0.5669 0.033 Uiso 1 1 calc R . . . .
C24 C 0.42056(9) 1.0851(4) 0.54054(14) 0.0294(6) Uani 1 1 d . . . . .
H24A H 0.4285 1.0611 0.4948 0.035 Uiso 1 1 calc R . . . .
H24B H 0.4059 1.2204 0.5444 0.035 Uiso 1 1 calc R . . . .
C25 C 0.38176(8) 0.9291(4) 0.56362(13) 0.0266(5) Uani 1 1 d . . . . .
C26 C 0.37712(9) 0.7367(4) 0.53429(13) 0.0257(5) Uani 1 1 d . . . . .
C27 C 0.34094(9) 0.6005(4) 0.56019(13) 0.0270(5) Uani 1 1 d . . . . .
H27 H 0.3371 0.4730 0.5409 0.032 Uiso 1 1 calc R . . . .
C28 C 0.31085(9) 0.6505(5) 0.61360(15) 0.0325(6) Uani 1 1 d . . . . .
H28 H 0.2877 0.5564 0.6306 0.039 Uiso 1 1 calc R . . . .
C29 C 0.31543(10) 0.8421(5) 0.64150(15) 0.0341(6) Uani 1 1 d . . . . .
H29 H 0.2949 0.8781 0.6769 0.041 Uiso 1 1 calc R . . . .
C30 C 0.35069(9) 0.9798(4) 0.61638(15) 0.0311(6) Uani 1 1 d . . . . .
H30 H 0.3536 1.1083 0.6352 0.037 Uiso 1 1 calc R . . . .
C31 C 0.42464(12) 0.5066(4) 0.37610(15) 0.0372(6) Uani 1 1 d . . . . .
C32 C 0.3960(2) 0.6336(7) 0.32629(19) 0.0664(12) Uani 1 1 d . . . . .
H32A H 0.4152 0.6377 0.2862 0.100 Uiso 1 1 calc GR . . . .
H32B H 0.3917 0.7695 0.3427 0.100 Uiso 1 1 calc GR . . . .
H32C H 0.3629 0.5742 0.3183 0.100 Uiso 1 1 calc GR . . . .
C33 C 0.43139(14) 0.2925(5) 0.35153(18) 0.0456(7) Uani 1 1 d . . . . .
H33A H 0.3983 0.2344 0.3422 0.068 Uiso 1 1 calc GR . . . .
H33B H 0.4484 0.2123 0.3843 0.068 Uiso 1 1 calc GR . . . .
H33C H 0.4518 0.2940 0.3124 0.068 Uiso 1 1 calc GR . . . .
C34 C 0.47417(13) 0.6123(5) 0.40135(18) 0.0463(8) Uani 1 1 d . . . . .
C35 C 0.5031(2) 0.7399(7) 0.3525(3) 0.0804(16) Uani 1 1 d . . . . .
H35A H 0.5175 0.6534 0.3194 0.121 Uiso 1 1 calc GR . . . .
H35B H 0.5302 0.8121 0.3744 0.121 Uiso 1 1 calc GR . . . .
H35C H 0.4800 0.8357 0.3326 0.121 Uiso 1 1 calc GR . . . .
C36 C 0.51112(13) 0.4662(7) 0.4357(2) 0.0613(11) Uani 1 1 d . . . . .
H36A H 0.4934 0.3970 0.4703 0.092 Uiso 1 1 calc GR . . . .
H36B H 0.5395 0.5416 0.4535 0.092 Uiso 1 1 calc GR . . . .
H36C H 0.5237 0.3681 0.4048 0.092 Uiso 1 1 calc GR . . . .
B1 B 0.84482(10) 0.7344(5) 0.88126(15) 0.0265(6) Uani 1 1 d . . . . .
B2 B 0.40839(11) 0.6635(5) 0.47269(16) 0.0276(6) Uani 1 1 d . . . . .
N1 N 0.78141(7) 1.1213(3) 0.77465(11) 0.0253(4) Uani 1 1 d . . . . .
N2 N 0.76106(8) 1.2789(3) 0.74185(15) 0.0344(6) Uani 1 1 d . . . . .
N3 N 0.71792(8) 1.2145(4) 0.71523(14) 0.0346(6) Uani 1 1 d . . . . .
N4 N 0.46821(7) 1.0740(3) 0.57934(12) 0.0270(4) Uani 1 1 d . . . . .
N5 N 0.48305(8) 1.2342(4) 0.61581(14) 0.0324(5) Uani 1 1 d . . . . .
N6 N 0.52535(8) 1.1807(3) 0.64668(13) 0.0319(5) Uani 1 1 d . . . . .
O1 O 0.85928(9) 0.5678(3) 0.91610(12) 0.0439(5) Uani 1 1 d . . . . .
O2 O 0.80306(8) 0.8311(3) 0.90621(11) 0.0383(5) Uani 1 1 d . . . . .
O3 O 0.39288(7) 0.5026(3) 0.43578(10) 0.0318(4) Uani 1 1 d . . . . .
O4 O 0.45354(8) 0.7484(3) 0.45226(12) 0.0417(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 C2 1.506(5) . ?
C1 C3 1.533(5) . ?
C1 C4 1.535(5) . ?
C1 O1 1.470(4) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 C5 1.546(5) . ?
C4 C6 1.515(5) . ?
C4 O2 1.468(4) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 C8 1.400(4) . ?
C7 C12 1.405(4) . ?
C7 B1 1.563(4) . ?
C8 C9 1.399(4) . ?
C8 C13 1.515(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.392(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.376(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.385(4) . ?
C12 H12 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 N1 1.471(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.369(4) . ?
C14 N1 1.347(3) . ?
C15 C16 1.469(3) . ?
C15 N3 1.362(3) . ?
C16 C17 1.392(3) . ?
C16 C21 1.395(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.394(4) . ?
C18 C19 1.396(4) . ?
C18 C22 1.473(3) . ?
C19 H19 0.9300 . ?
C19 C20 1.392(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.386(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.367(4) . ?
C22 N6 1.362(3) . ?
C23 H23 0.9300 . ?
C23 N4 1.346(3) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 C25 1.513(4) . ?
C24 N4 1.473(3) . ?
C25 C26 1.403(4) . ?
C25 C30 1.388(4) . ?
C26 C27 1.402(4) . ?
C26 B2 1.574(4) . ?
C27 H27 0.9300 . ?
C27 C28 1.383(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.386(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.387(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.512(5) . ?
C31 C33 1.503(4) . ?
C31 C34 1.552(5) . ?
C31 O3 1.474(3) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 C35 1.504(5) . ?
C34 C36 1.528(6) . ?
C34 O4 1.473(4) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
B1 O1 1.359(4) . ?
B1 O2 1.358(4) . ?
B2 O3 1.359(4) . ?
B2 O4 1.365(4) . ?
N1 N2 1.342(3) . ?
N2 N3 1.317(3) . ?
N4 N5 1.346(3) . ?
N5 N6 1.316(3) . ?

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
C2 C1 C3 110.9(3) . . ?
C2 C1 C4 116.8(3) . . ?
C3 C1 C4 111.5(3) . . ?
O1 C1 C2 108.8(3) . . ?
O1 C1 C3 106.6(3) . . ?
O1 C1 C4 101.3(3) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C1 C4 C5 110.9(3) . . ?
C6 C4 C1 115.9(3) . . ?
C6 C4 C5 111.5(3) . . ?
O2 C4 C1 101.8(2) . . ?
O2 C4 C5 107.5(3) . . ?
O2 C4 C6 108.5(3) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C7 C12 118.2(2) . . ?
C8 C7 B1 125.2(2) . . ?
C12 C7 B1 116.5(2) . . ?
C7 C8 C13 122.0(2) . . ?
C9 C8 C7 119.8(2) . . ?
C9 C8 C13 118.2(2) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 C8 120.7(3) . . ?
C10 C9 H9 119.6 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 119.9(3) . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.8(2) . . ?
C12 C11 H11 120.1 . . ?
C7 C12 H12 119.2 . . ?
C11 C12 C7 121.6(3) . . ?
C11 C12 H12 119.2 . . ?
C8 C13 H13A 109.3 . . ?
C8 C13 H13B 109.3 . . ?
H13A C13 H13B 107.9 . . ?
N1 C13 C8 111.8(2) . . ?
N1 C13 H13A 109.3 . . ?
N1 C13 H13B 109.3 . . ?
C15 C14 H14 127.4 . . ?
N1 C14 H14 127.4 . . ?
N1 C14 C15 105.2(2) . . ?
C14 C15 C16 130.0(2) . . ?
N3 C15 C14 107.9(2) . . ?
N3 C15 C16 121.9(2) . . ?
C17 C16 C15 121.0(2) . . ?
C17 C16 C21 119.1(2) . . ?
C21 C16 C15 119.8(2) . . ?
C16 C17 H17 119.5 . . ?
C16 C17 C18 120.9(2) . . ?
C18 C17 H17 119.5 . . ?
C17 C18 C19 119.5(2) . . ?
C17 C18 C22 120.2(2) . . ?
C19 C18 C22 120.2(2) . . ?
C18 C19 H19 120.3 . . ?
C20 C19 C18 119.5(2) . . ?
C20 C19 H19 120.3 . . ?
C19 C20 H20 119.6 . . ?
C21 C20 C19 120.8(2) . . ?
C21 C20 H20 119.6 . . ?
C16 C21 H21 119.9 . . ?
C20 C21 C16 120.1(2) . . ?
C20 C21 H21 119.9 . . ?
C23 C22 C18 129.0(2) . . ?
N6 C22 C18 122.7(2) . . ?
N6 C22 C23 108.3(2) . . ?
C22 C23 H23 127.5 . . ?
N4 C23 C22 105.0(2) . . ?
N4 C23 H23 127.5 . . ?
H24A C24 H24B 108.0 . . ?
C25 C24 H24A 109.4 . . ?
C25 C24 H24B 109.4 . . ?
N4 C24 H24A 109.4 . . ?
N4 C24 H24B 109.4 . . ?
N4 C24 C25 111.1(2) . . ?
C26 C25 C24 122.2(2) . . ?
C30 C25 C24 117.9(2) . . ?
C30 C25 C26 119.9(2) . . ?
C25 C26 B2 124.9(2) . . ?
C27 C26 C25 118.1(2) . . ?
C27 C26 B2 117.0(2) . . ?
C26 C27 H27 119.1 . . ?
C28 C27 C26 121.7(3) . . ?
C28 C27 H27 119.1 . . ?
C27 C28 H28 120.3 . . ?
C27 C28 C29 119.5(3) . . ?
C29 C28 H28 120.3 . . ?
C28 C29 H29 120.1 . . ?
C28 C29 C30 119.7(3) . . ?
C30 C29 H29 120.1 . . ?
C25 C30 H30 119.5 . . ?
C29 C30 C25 121.1(3) . . ?
C29 C30 H30 119.5 . . ?
C32 C31 C34 112.7(3) . . ?
C33 C31 C32 110.4(3) . . ?
C33 C31 C34 115.6(3) . . ?
O3 C31 C32 106.9(3) . . ?
O3 C31 C33 109.0(2) . . ?
O3 C31 C34 101.4(2) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C35 C34 C31 116.3(4) . . ?
C35 C34 C36 109.9(3) . . ?
C36 C34 C31 113.2(3) . . ?
O4 C34 C31 101.8(2) . . ?
O4 C34 C35 108.2(3) . . ?
O4 C34 C36 106.6(3) . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C34 C36 H36A 109.5 . . ?
C34 C36 H36B 109.5 . . ?
C34 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
O1 B1 C7 120.8(2) . . ?
O2 B1 C7 125.5(2) . . ?
O2 B1 O1 113.6(3) . . ?
O3 B2 C26 121.9(2) . . ?
O3 B2 O4 113.7(3) . . ?
O4 B2 C26 124.4(3) . . ?
C14 N1 C13 129.5(2) . . ?
N2 N1 C13 119.7(2) . . ?
N2 N1 C14 110.7(2) . . ?
N3 N2 N1 107.2(2) . . ?
N2 N3 C15 109.0(2) . . ?
C23 N4 C24 129.2(2) . . ?
C23 N4 N5 110.7(2) . . ?
N5 N4 C24 120.1(2) . . ?
N6 N5 N4 107.3(2) . . ?
N5 N6 C22 108.8(2) . . ?
B1 O1 C1 106.1(2) . . ?
B1 O2 C4 105.9(2) . . ?
B2 O3 C31 106.2(2) . . ?
B2 O4 C34 106.4(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C4 O2 B1 27.3(3) . . . . ?
C2 C1 C4 C5 -36.6(4) . . . . ?
C2 C1 C4 C6 91.8(4) . . . . ?
C2 C1 C4 O2 -150.7(3) . . . . ?
C2 C1 O1 B1 150.9(3) . . . . ?
C3 C1 C4 C5 -165.5(3) . . . . ?
C3 C1 C4 C6 -37.2(4) . . . . ?
C3 C1 C4 O2 80.3(3) . . . . ?
C3 C1 O1 B1 -89.5(3) . . . . ?
C4 C1 O1 B1 27.3(3) . . . . ?
C5 C4 O2 B1 -89.3(3) . . . . ?
C6 C4 O2 B1 150.0(3) . . . . ?
C7 C8 C9 C10 0.9(4) . . . . ?
C7 C8 C13 N1 -91.1(3) . . . . ?
C7 B1 O1 C1 168.5(3) . . . . ?
C7 B1 O2 C4 169.1(3) . . . . ?
C8 C7 C12 C11 -0.3(4) . . . . ?
C8 C7 B1 O1 -167.6(3) . . . . ?
C8 C7 B1 O2 12.2(4) . . . . ?
C8 C9 C10 C11 0.1(4) . . . . ?
C8 C13 N1 C14 52.9(4) . . . . ?
C8 C13 N1 N2 -124.9(3) . . . . ?
C9 C8 C13 N1 88.8(3) . . . . ?
C9 C10 C11 C12 -1.2(4) . . . . ?
C10 C11 C12 C7 1.3(4) . . . . ?
C12 C7 C8 C9 -0.8(4) . . . . ?
C12 C7 C8 C13 179.1(2) . . . . ?
C12 C7 B1 O1 10.7(4) . . . . ?
C12 C7 B1 O2 -169.5(3) . . . . ?
C13 C8 C9 C10 -179.1(2) . . . . ?
C13 N1 N2 N3 178.4(2) . . . . ?
C14 C15 C16 C17 158.8(3) . . . . ?
C14 C15 C16 C21 -25.5(4) . . . . ?
C14 C15 N3 N2 0.5(3) . . . . ?
C14 N1 N2 N3 0.3(3) . . . . ?
C15 C14 N1 C13 -177.8(2) . . . . ?
C15 C14 N1 N2 0.1(3) . . . . ?
C15 C16 C17 C18 174.0(2) . . . . ?
C15 C16 C21 C20 -175.6(3) . . . . ?
C16 C15 N3 N2 -176.0(3) . . . . ?
C16 C17 C18 C19 2.3(4) . . . . ?
C16 C17 C18 C22 -174.9(2) . . . . ?
C17 C16 C21 C20 0.2(4) . . . . ?
C17 C18 C19 C20 -1.1(4) . . . . ?
C17 C18 C22 C23 163.8(3) . . . . ?
C17 C18 C22 N6 -14.4(4) . . . . ?
C18 C19 C20 C21 -0.5(5) . . . . ?
C18 C22 C23 N4 -178.6(3) . . . . ?
C18 C22 N6 N5 178.7(2) . . . . ?
C19 C18 C22 C23 -13.4(4) . . . . ?
C19 C18 C22 N6 168.4(3) . . . . ?
C19 C20 C21 C16 1.0(5) . . . . ?
C21 C16 C17 C18 -1.8(4) . . . . ?
C22 C18 C19 C20 176.1(3) . . . . ?
C22 C23 N4 C24 -177.5(3) . . . . ?
C22 C23 N4 N5 0.1(3) . . . . ?
C23 C22 N6 N5 0.2(3) . . . . ?
C23 N4 N5 N6 0.0(3) . . . . ?
C24 C25 C26 C27 178.4(2) . . . . ?
C24 C25 C26 B2 -3.6(4) . . . . ?
C24 C25 C30 C29 -177.9(2) . . . . ?
C24 N4 N5 N6 177.9(2) . . . . ?
C25 C24 N4 C23 60.4(4) . . . . ?
C25 C24 N4 N5 -117.1(3) . . . . ?
C25 C26 C27 C28 -0.8(4) . . . . ?
C25 C26 B2 O3 -161.4(2) . . . . ?
C25 C26 B2 O4 20.6(4) . . . . ?
C26 C25 C30 C29 1.0(4) . . . . ?
C26 C27 C28 C29 1.7(4) . . . . ?
C26 B2 O3 C31 168.4(2) . . . . ?
C26 B2 O4 C34 169.8(3) . . . . ?
C27 C26 B2 O3 16.7(4) . . . . ?
C27 C26 B2 O4 -161.3(3) . . . . ?
C27 C28 C29 C30 -1.2(4) . . . . ?
C28 C29 C30 C25 -0.2(4) . . . . ?
C30 C25 C26 C27 -0.5(4) . . . . ?
C30 C25 C26 B2 177.5(2) . . . . ?
C31 C34 O4 B2 24.8(3) . . . . ?
C32 C31 C34 C35 -34.8(4) . . . . ?
C32 C31 C34 C36 -163.4(3) . . . . ?
C32 C31 C34 O4 82.6(3) . . . . ?
C32 C31 O3 B2 -90.6(3) . . . . ?
C33 C31 C34 C35 93.5(4) . . . . ?
C33 C31 C34 C36 -35.2(4) . . . . ?
C33 C31 C34 O4 -149.2(3) . . . . ?
C33 C31 O3 B2 150.0(3) . . . . ?
C34 C31 O3 B2 27.6(3) . . . . ?
C35 C34 O4 B2 147.9(4) . . . . ?
C36 C34 O4 B2 -94.0(3) . . . . ?
B1 C7 C8 C9 177.5(2) . . . . ?
B1 C7 C8 C13 -2.6(4) . . . . ?
B1 C7 C12 C11 -178.7(2) . . . . ?
B2 C26 C27 C28 -179.0(2) . . . . ?
N1 C14 C15 C16 175.8(3) . . . . ?
N1 C14 C15 N3 -0.3(3) . . . . ?
N1 N2 N3 C15 -0.5(3) . . . . ?
N3 C15 C16 C17 -25.6(4) . . . . ?
N3 C15 C16 C21 150.1(3) . . . . ?
N4 C24 C25 C26 -94.8(3) . . . . ?
N4 C24 C25 C30 84.1(3) . . . . ?
N4 N5 N6 C22 -0.1(3) . . . . ?
N6 C22 C23 N4 -0.2(3) . . . . ?
O1 C1 C4 C5 81.4(3) . . . . ?
O1 C1 C4 C6 -150.3(3) . . . . ?
O1 C1 C4 O2 -32.8(3) . . . . ?
O1 B1 O2 C4 -11.1(3) . . . . ?
O2 B1 O1 C1 -11.2(3) . . . . ?
O3 C31 C34 C35 -148.8(3) . . . . ?
O3 C31 C34 C36 82.5(3) . . . . ?
O3 C31 C34 O4 -31.4(3) . . . . ?
O3 B2 O4 C34 -8.3(4) . . . . ?
O4 B2 O3 C31 -13.4(3) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
8 0 12 0.0534 7.9775 0.0044 11.9988 -0.9862 0.1963 0.1697
-8 0 -12 0.0534 -7.9775 -0.0044 -11.9988 0.9862 -0.1963 -0.1697
-14 -2 4 0.0967 -14.0015 -2.0059 3.9973 -0.0564 -0.0215 -0.9980
14 2 -4 0.0967 14.0015 2.0059 -3.9973 0.0564 0.0215 0.9980
5 2 -12 0.0791 5.0174 2.0015 -11.9986 0.7994 -0.0393 0.6981
2 -4 -2 0.0187 2.0069 -4.0006 -1.9831 -0.1471 -0.9075 -0.2699
-3 4 3 0.0366 -3.0084 4.0003 2.9821 0.1038 0.9557 0.1991
2 -2 -12 0.0498 2.0221 -2.0009 -11.9856 0.6359 -0.7930 0.1339
8 3 8 0.0714 7.9814 3.0049 7.9897 -0.5445 0.6882 0.5575
4 -4 3 0.0254 3.9979 -3.9993 3.0156 -0.5268 -0.8002 -0.2671
-8 4 -2 0.0459 -7.9987 3.9978 -2.0184 0.5536 0.9057 0.0435
2 3 9 0.0426 1.9811 3.0026 8.9857 -0.4710 0.8320 0.2321
8 -3 5 0.0345 7.9925 -2.9972 5.0132 -0.6951 -0.6157 -0.0001

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_7c
_database_code_depnum_ccdc_archive 'CCDC 1510899'
_audit_update_record             
;
2016-10-20 deposited with the CCDC.
2016-11-23 downloaded from the CCDC.
;
_audit_creation_date             2016-10-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H42 B2 N6 O4'
_chemical_formula_sum            'C36 H42 B2 N6 O4'
_chemical_formula_weight         644.37
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C36 H42 B2 N6 O4'
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'
B B 0.0090 0.0039 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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                   16.3223(5)
_cell_length_b                   12.4005(4)
_cell_length_c                   17.5981(5)
_cell_angle_alpha                90
_cell_angle_beta                 103.806(3)
_cell_angle_gamma                90
_cell_volume                     3459.04(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3261
_cell_measurement_temperature    100.0(2)
_cell_measurement_theta_max      74.0990
_cell_measurement_theta_min      4.5050
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.648
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_correction_T_min  0.966
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1368
_exptl_crystal_size_max          0.3697
_exptl_crystal_size_mid          0.2168
_exptl_crystal_size_min          0.1119
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0204
_diffrn_reflns_av_unetI/netI     0.0253
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6813
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.324
_diffrn_reflns_theta_min         4.527
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.0(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3537
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -40.00  -15.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -42.8107   38.0000   30.0000 25

#__ type_ start__ end____ width___ exp.time_
  2 omega  -81.00   -6.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -42.8107  125.0000 -150.0000 75

#__ type_ start__ end____ width___ exp.time_
  3 omega -115.00  -21.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -42.8107  -38.0000   60.0000 94

#__ type_ start__ end____ width___ exp.time_
  4 omega   53.00   80.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       42.8107 -125.0000   30.0000 27

#__ type_ start__ end____ width___ exp.time_
  5 omega   62.00  111.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257 -125.0000  -60.0000 49

#__ type_ start__ end____ width___ exp.time_
  6 omega   61.00  109.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -94.0000  -30.0000 48

#__ type_ start__ end____ width___ exp.time_
  7 omega   36.00   87.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000 -120.0000 51

#__ type_ start__ end____ width___ exp.time_
  8 omega   51.00   96.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000 -180.0000 45

#__ type_ start__ end____ width___ exp.time_
  9 omega   35.00   99.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -45.0000  -60.0000 64

#__ type_ start__ end____ width___ exp.time_
 10 omega   90.00  178.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257   30.0000  -30.0000 88

#__ type_ start__ end____ width___ exp.time_
 11 omega   94.00  129.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  125.0000 -180.0000 35

#__ type_ start__ end____ width___ exp.time_
 12 omega   35.00   68.00   1.0000    2.0450
omega____ theta____ kappa____ phi______ frames
    -      106.6257  -30.0000  150.0000 33
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0719376000
_diffrn_orient_matrix_UB_12      0.0743741000
_diffrn_orient_matrix_UB_13      0.0106102000
_diffrn_orient_matrix_UB_21      -0.0576877000
_diffrn_orient_matrix_UB_22      -0.0988933000
_diffrn_orient_matrix_UB_23      -0.0019763000
_diffrn_orient_matrix_UB_31      0.0304638000
_diffrn_orient_matrix_UB_32      -0.0111921000
_diffrn_orient_matrix_UB_33      0.0895329000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2834
_reflns_number_total             3428
_reflns_odcompleteness_completeness 99.91
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.271
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         3428
_refine_ls_number_restraints     55
_refine_ls_R_factor_all          0.0489
_refine_ls_R_factor_gt           0.0393
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0440P)²+1.9500P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0947
_refine_ls_wR_factor_ref         0.1023
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C1-C2' = C4-C5' = C4-C6'
 1.52 with sigma of 0.01
 O1'-C1 = O2'-C4
 1.46 with sigma of 0.01
 O1'-B1 = O2'-B1
 1.37 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C5 \\sim C5': within 1.7A with sigma of 0.02 and sigma for terminal atoms of
0.02
C1 \\sim O1 \\sim O1' \\sim C4 \\sim O2 \\sim O2': within 1.7A with sigma of
0.02 and sigma for terminal atoms of 0.02
4. Others
 Sof(C2')=Sof(H2'A)=Sof(H2'B)=Sof(H2'C)=Sof(C3')=Sof(H3'A)=Sof(H3'B)=Sof(H3'C)=
 Sof(C5')=Sof(H5'A)=Sof(H5'B)=Sof(H5'C)=Sof(C6')=Sof(H6'A)=Sof(H6'B)=Sof(H6'C)=
 Sof(O1')=Sof(O2')=1-FVAR(1)
 Sof(C2)=Sof(H2A)=Sof(H2B)=Sof(H2C)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(H3C)=Sof(C5)=
 Sof(H5A)=Sof(H5B)=Sof(H5C)=Sof(C6)=Sof(H6A)=Sof(H6B)=Sof(H6C)=Sof(O1)=Sof(O2)=
 FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B)
5.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12), C14(H14), C17(H17), C18(H18)
5.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C3(H3A,H3B,H3C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C), C2'(H2'A,
 H2'B,H2'C), C3'(H3'A,H3'B,H3'C), C5'(H5'A,H5'B,H5'C), C6'(H6'A,H6'B,H6'C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 -0.06545(9) 0.25835(13) 0.48063(8) 0.0349(3) Uani 1 1 d D U . . .
C2 C -0.04344(16) 0.14463(18) 0.51130(14) 0.0510(7) Uani 0.813(5) 1 d . . P A 1
H2A H -0.0327 0.1447 0.5685 0.077 Uiso 0.813(5) 1 calc GR . P A 1
H2B H 0.0072 0.1199 0.4956 0.077 Uiso 0.813(5) 1 calc GR . P A 1
H2C H -0.0906 0.0961 0.4895 0.077 Uiso 0.813(5) 1 calc GR . P A 1
C3 C -0.1430(2) 0.2998(3) 0.5013(2) 0.0464(8) Uani 0.813(5) 1 d . . P A 1
H3A H -0.1479 0.3776 0.4913 0.070 Uiso 0.813(5) 1 calc GR . P A 1
H3B H -0.1396 0.2861 0.5568 0.070 Uiso 0.813(5) 1 calc GR . P A 1
H3C H -0.1926 0.2631 0.4694 0.070 Uiso 0.813(5) 1 calc GR . P A 1
C5 C -0.0885(4) 0.1739(4) 0.3417(4) 0.0474(10) Uani 0.813(5) 1 d . U P A 1
H5A H -0.0521 0.1130 0.3633 0.071 Uiso 0.813(5) 1 calc GR . P A 1
H5B H -0.0823 0.1899 0.2888 0.071 Uiso 0.813(5) 1 calc GR . P A 1
H5C H -0.1474 0.1554 0.3395 0.071 Uiso 0.813(5) 1 calc GR . P A 1
C6 C -0.10804(14) 0.3734(2) 0.35680(14) 0.0392(5) Uani 0.813(5) 1 d . . P A 1
H6A H -0.1691 0.3646 0.3494 0.059 Uiso 0.813(5) 1 calc GR . P A 1
H6B H -0.0949 0.3864 0.3061 0.059 Uiso 0.813(5) 1 calc GR . P A 1
H6C H -0.0888 0.4348 0.3915 0.059 Uiso 0.813(5) 1 calc GR . P A 1
O1 O 0.00754(10) 0.32537(16) 0.52089(10) 0.0293(4) Uani 0.813(5) 1 d . U P A 1
O2 O 0.02707(13) 0.2908(2) 0.39895(15) 0.0269(5) Uani 0.813(5) 1 d . U P A 1
C2' C -0.1120(9) 0.1542(9) 0.4975(7) 0.073(4) Uani 0.187(5) 1 d D . P A 2
H2'A H -0.1150 0.1538 0.5525 0.109 Uiso 0.187(5) 1 calc GR . P A 2
H2'B H -0.0810 0.0905 0.4870 0.109 Uiso 0.187(5) 1 calc GR . P A 2
H2'C H -0.1692 0.1530 0.4638 0.109 Uiso 0.187(5) 1 calc GR . P A 2
C3' C -0.1275(14) 0.3450(16) 0.5014(13) 0.065(5) Uani 0.187(5) 1 d . . P A 2
H3'A H -0.1844 0.3331 0.4689 0.097 Uiso 0.187(5) 1 calc GR . P A 2
H3'B H -0.1083 0.4174 0.4916 0.097 Uiso 0.187(5) 1 calc GR . P A 2
H3'C H -0.1282 0.3383 0.5568 0.097 Uiso 0.187(5) 1 calc GR . P A 2
C5' C -0.0678(19) 0.1627(17) 0.353(2) 0.066(7) Uani 0.187(5) 1 d D U P A 2
H5'A H -0.0241 0.1152 0.3835 0.099 Uiso 0.187(5) 1 calc GR . P A 2
H5'B H -0.0589 0.1721 0.3004 0.099 Uiso 0.187(5) 1 calc GR . P A 2
H5'C H -0.1234 0.1304 0.3495 0.099 Uiso 0.187(5) 1 calc GR . P A 2
C6' C -0.1405(7) 0.3294(12) 0.3402(7) 0.060(3) Uani 0.187(5) 1 d D . P A 2
H6'A H -0.1909 0.2844 0.3352 0.091 Uiso 0.187(5) 1 calc GR . P A 2
H6'B H -0.1300 0.3415 0.2883 0.091 Uiso 0.187(5) 1 calc GR . P A 2
H6'C H -0.1493 0.3988 0.3636 0.091 Uiso 0.187(5) 1 calc GR . P A 2
O1' O 0.0158(4) 0.2731(10) 0.5212(5) 0.054(3) Uani 0.187(5) 1 d D U P A 2
O2' O 0.0160(6) 0.3212(10) 0.3970(6) 0.041(3) Uani 0.187(5) 1 d D U P A 2
C4 C -0.06348(8) 0.27150(12) 0.39314(8) 0.0305(3) Uani 1 1 d D U . . .
C7 C 0.15488(8) 0.36385(11) 0.50267(7) 0.0272(3) Uani 1 1 d . . . . .
C8 C 0.21117(8) 0.38417(11) 0.45511(7) 0.0269(3) Uani 1 1 d . . . . .
C9 C 0.29372(8) 0.41497(12) 0.48856(8) 0.0315(3) Uani 1 1 d . . . . .
H9 H 0.3313 0.4283 0.4559 0.038 Uiso 1 1 calc R . . . .
C10 C 0.32205(9) 0.42651(13) 0.56915(8) 0.0343(3) Uani 1 1 d . . . . .
H10 H 0.3786 0.4480 0.5913 0.041 Uiso 1 1 calc R . . . .
C11 C 0.26760(9) 0.40656(12) 0.61701(8) 0.0331(3) Uani 1 1 d . . . . .
H11 H 0.2865 0.4143 0.6721 0.040 Uiso 1 1 calc R . . . .
C12 C 0.18542(8) 0.37523(12) 0.58404(8) 0.0305(3) Uani 1 1 d . . . . .
H12 H 0.1486 0.3610 0.6173 0.037 Uiso 1 1 calc R . . . .
C13 C 0.18502(8) 0.37475(11) 0.36662(7) 0.0282(3) Uani 1 1 d . . . . .
H13A H 0.2328 0.3459 0.3472 0.034 Uiso 1 1 calc R . . . .
H13B H 0.1375 0.3233 0.3518 0.034 Uiso 1 1 calc R . . . .
C14 C 0.08541(8) 0.53247(11) 0.31897(7) 0.0274(3) Uani 1 1 d . . . . .
H14 H 0.0358 0.5092 0.3335 0.033 Uiso 1 1 calc R . . . .
C15 C 0.09733(8) 0.62752(12) 0.28262(7) 0.0295(3) Uani 1 1 d . . . . .
C16 C 0.04437(9) 0.72483(11) 0.26226(7) 0.0328(3) Uani 1 1 d . . . . .
C17 C 0.08659(12) 0.82431(13) 0.27146(8) 0.0449(4) Uani 1 1 d . . . . .
H17 H 0.1465 0.8253 0.2859 0.054 Uiso 1 1 calc R . . . .
C18 C 0.04323(13) 0.92082(13) 0.26009(9) 0.0543(5) Uani 1 1 d . . . . .
H18 H 0.0733 0.9871 0.2662 0.065 Uiso 1 1 calc R . . . .
B1 B 0.06180(9) 0.32573(13) 0.47288(8) 0.0280(3) Uani 1 1 d D . . . .
N1 N 0.15933(7) 0.47963(10) 0.32949(6) 0.0273(2) Uani 1 1 d . . . . .
N2 N 0.21559(7) 0.53747(11) 0.30192(7) 0.0356(3) Uani 1 1 d . . . . .
N3 N 0.17810(8) 0.62782(11) 0.27365(7) 0.0367(3) 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 C2 1.522(3) . ?
C1 C3 1.490(4) . ?
C1 O1 1.486(2) . ?
C1 C2' 1.562(8) . ?
C1 C3' 1.58(2) . ?
C1 O1' 1.361(7) . ?
C1 C4 1.5561(19) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C5 C4 1.508(3) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C6 C4 1.520(3) . ?
O1 B1 1.362(2) . ?
O2 C4 1.476(3) . ?
O2 B1 1.360(3) . ?
C2' H2'A 0.9800 . ?
C2' H2'B 0.9800 . ?
C2' H2'C 0.9800 . ?
C3' H3'A 0.9800 . ?
C3' H3'B 0.9800 . ?
C3' H3'C 0.9800 . ?
C5' H5'A 0.9800 . ?
C5' H5'B 0.9800 . ?
C5' H5'C 0.9800 . ?
C5' C4 1.516(10) . ?
C6' H6'A 0.9800 . ?
C6' H6'B 0.9800 . ?
C6' H6'C 0.9800 . ?
C6' C4 1.551(8) . ?
O1' B1 1.421(7) . ?
O2' C4 1.423(9) . ?
O2' B1 1.367(9) . ?
C7 C8 1.4055(18) . ?
C7 C12 1.4064(18) . ?
C7 B1 1.558(2) . ?
C8 C9 1.3889(18) . ?
C8 C13 1.5177(17) . ?
C9 H9 0.9500 . ?
C9 C10 1.3902(19) . ?
C10 H10 0.9500 . ?
C10 C11 1.385(2) . ?
C11 H11 0.9500 . ?
C11 C12 1.3840(19) . ?
C12 H12 0.9500 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 N1 1.4708(17) . ?
C14 H14 0.9500 . ?
C14 C15 1.3769(19) . ?
C14 N1 1.3464(17) . ?
C15 C16 1.478(2) . ?
C15 N3 1.3647(18) . ?
C16 C16 1.409(3) 2 ?
C16 C17 1.403(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.381(2) . ?
C18 C18 1.370(4) 2 ?
C18 H18 0.9500 . ?
N1 N2 1.3438(16) . ?
N2 N3 1.3160(18) . ?

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
C2 C1 C4 112.90(15) . . ?
C3 C1 C2 112.06(19) . . ?
C3 C1 C4 115.1(2) . . ?
O1 C1 C2 104.74(14) . . ?
O1 C1 C3 108.78(17) . . ?
O1 C1 C4 102.10(12) . . ?
C2' C1 C3' 98.7(8) . . ?
O1' C1 C2' 117.9(6) . . ?
O1' C1 C3' 112.7(8) . . ?
O1' C1 C4 104.9(3) . . ?
C4 C1 C2' 113.6(5) . . ?
C4 C1 C3' 108.9(8) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
B1 O1 C1 105.78(13) . . ?
B1 O2 C4 107.45(19) . . ?
C1 C2' H2'A 109.5 . . ?
C1 C2' H2'B 109.5 . . ?
C1 C2' H2'C 109.5 . . ?
H2'A C2' H2'B 109.5 . . ?
H2'A C2' H2'C 109.5 . . ?
H2'B C2' H2'C 109.5 . . ?
C1 C3' H3'A 109.5 . . ?
C1 C3' H3'B 109.5 . . ?
C1 C3' H3'C 109.5 . . ?
H3'A C3' H3'B 109.5 . . ?
H3'A C3' H3'C 109.5 . . ?
H3'B C3' H3'C 109.5 . . ?
H5'A C5' H5'B 109.5 . . ?
H5'A C5' H5'C 109.5 . . ?
H5'B C5' H5'C 109.5 . . ?
C4 C5' H5'A 109.5 . . ?
C4 C5' H5'B 109.5 . . ?
C4 C5' H5'C 109.5 . . ?
H6'A C6' H6'B 109.5 . . ?
H6'A C6' H6'C 109.5 . . ?
H6'B C6' H6'C 109.5 . . ?
C4 C6' H6'A 109.5 . . ?
C4 C6' H6'B 109.5 . . ?
C4 C6' H6'C 109.5 . . ?
C1 O1' B1 109.6(5) . . ?
B1 O2' C4 110.1(8) . . ?
C5 C4 C1 116.3(4) . . ?
C5 C4 C6 112.3(3) . . ?
C6 C4 C1 112.49(14) . . ?
O2 C4 C1 101.84(14) . . ?
O2 C4 C5 107.2(3) . . ?
O2 C4 C6 105.36(16) . . ?
C5' C4 C1 110.9(16) . . ?
C5' C4 C6' 101.0(12) . . ?
C6' C4 C1 116.0(4) . . ?
O2' C4 C1 103.4(4) . . ?
O2' C4 C5' 110.4(14) . . ?
O2' C4 C6' 115.3(7) . . ?
C8 C7 C12 117.72(12) . . ?
C8 C7 B1 125.29(12) . . ?
C12 C7 B1 116.96(11) . . ?
C7 C8 C13 122.24(11) . . ?
C9 C8 C7 120.18(12) . . ?
C9 C8 C13 117.58(11) . . ?
C8 C9 H9 119.5 . . ?
C8 C9 C10 120.90(12) . . ?
C10 C9 H9 119.5 . . ?
C9 C10 H10 120.1 . . ?
C11 C10 C9 119.77(13) . . ?
C11 C10 H10 120.1 . . ?
C10 C11 H11 120.2 . . ?
C12 C11 C10 119.58(12) . . ?
C12 C11 H11 120.2 . . ?
C7 C12 H12 119.1 . . ?
C11 C12 C7 121.84(12) . . ?
C11 C12 H12 119.1 . . ?
C8 C13 H13A 109.3 . . ?
C8 C13 H13B 109.3 . . ?
H13A C13 H13B 108.0 . . ?
N1 C13 C8 111.61(11) . . ?
N1 C13 H13A 109.3 . . ?
N1 C13 H13B 109.3 . . ?
C15 C14 H14 127.5 . . ?
N1 C14 H14 127.5 . . ?
N1 C14 C15 105.02(11) . . ?
C14 C15 C16 132.25(13) . . ?
N3 C15 C14 107.67(12) . . ?
N3 C15 C16 119.68(12) . . ?
C16 C16 C15 124.98(8) 2 . ?
C17 C16 C15 116.55(13) . . ?
C17 C16 C16 118.42(10) . 2 ?
C16 C17 H17 119.2 . . ?
C18 C17 C16 121.64(17) . . ?
C18 C17 H17 119.2 . . ?
C17 C18 H18 120.1 . . ?
C18 C18 C17 119.88(11) 2 . ?
C18 C18 H18 120.1 2 . ?
O1 B1 C7 121.23(13) . . ?
O2 B1 O1 114.08(16) . . ?
O2 B1 C7 124.69(15) . . ?
O1' B1 C7 123.4(3) . . ?
O2' B1 O1' 108.8(5) . . ?
O2' B1 C7 127.1(5) . . ?
C14 N1 C13 129.98(11) . . ?
N2 N1 C13 119.04(11) . . ?
N2 N1 C14 110.96(11) . . ?
N3 N2 N1 107.14(11) . . ?
N2 N3 C15 109.20(11) . . ?

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
C1 O1 B1 O2 14.9(2) . . . . ?
C1 O1 B1 C7 -165.21(14) . . . . ?
C1 O1' B1 O2' -14.4(10) . . . . ?
C1 O1' B1 C7 174.7(4) . . . . ?
C2 C1 O1 B1 91.26(18) . . . . ?
C2 C1 C4 C5 32.6(3) . . . . ?
C2 C1 C4 C6 164.17(17) . . . . ?
C2 C1 C4 O2 -83.51(19) . . . . ?
C3 C1 O1 B1 -148.8(2) . . . . ?
C3 C1 C4 C5 -97.8(3) . . . . ?
C3 C1 C4 C6 33.7(2) . . . . ?
C3 C1 C4 O2 146.1(2) . . . . ?
O1 C1 C4 C5 144.5(3) . . . . ?
O1 C1 C4 C6 -83.92(19) . . . . ?
O1 C1 C4 O2 28.39(19) . . . . ?
C2' C1 O1' B1 145.7(8) . . . . ?
C2' C1 C4 C5' -27.2(14) . . . . ?
C2' C1 C4 C6' 87.2(10) . . . . ?
C2' C1 C4 O2' -145.6(9) . . . . ?
C3' C1 O1' B1 -100.4(11) . . . . ?
C3' C1 C4 C5' -136.1(15) . . . . ?
C3' C1 C4 C6' -21.7(12) . . . . ?
C3' C1 C4 O2' 105.5(11) . . . . ?
O1' C1 C4 C5' 103.0(14) . . . . ?
O1' C1 C4 C6' -142.6(10) . . . . ?
O1' C1 C4 O2' -15.4(9) . . . . ?
C4 C1 O1 B1 -26.64(18) . . . . ?
C4 C1 O1' B1 18.0(9) . . . . ?
C4 O2 B1 O1 4.6(2) . . . . ?
C4 O2 B1 C7 -175.21(14) . . . . ?
C4 O2' B1 O1' 3.4(10) . . . . ?
C4 O2' B1 C7 173.9(4) . . . . ?
C7 C8 C9 C10 -0.2(2) . . . . ?
C7 C8 C13 N1 95.04(15) . . . . ?
C8 C7 C12 C11 0.8(2) . . . . ?
C8 C7 B1 O1 -168.81(15) . . . . ?
C8 C7 B1 O2 11.0(3) . . . . ?
C8 C7 B1 O1' 158.7(6) . . . . ?
C8 C7 B1 O2' -10.5(8) . . . . ?
C8 C9 C10 C11 0.3(2) . . . . ?
C8 C13 N1 C14 -81.16(16) . . . . ?
C8 C13 N1 N2 97.17(13) . . . . ?
C9 C8 C13 N1 -84.39(14) . . . . ?
C9 C10 C11 C12 0.0(2) . . . . ?
C10 C11 C12 C7 -0.6(2) . . . . ?
C12 C7 C8 C9 -0.4(2) . . . . ?
C12 C7 C8 C13 -179.79(12) . . . . ?
C12 C7 B1 O1 13.4(2) . . . . ?
C12 C7 B1 O2 -166.76(19) . . . . ?
C12 C7 B1 O1' -19.1(6) . . . . ?
C12 C7 B1 O2' 171.7(7) . . . . ?
C13 C8 C9 C10 179.27(13) . . . . ?
C13 N1 N2 N3 -178.54(11) . . . . ?
C14 C15 C16 C16 -35.8(3) . . . 2 ?
C14 C15 C16 C17 141.50(15) . . . . ?
C14 C15 N3 N2 0.63(15) . . . . ?
C14 N1 N2 N3 0.09(15) . . . . ?
C15 C14 N1 C13 178.73(12) . . . . ?
C15 C14 N1 N2 0.29(14) . . . . ?
C15 C16 C17 C18 -174.91(14) . . . . ?
C16 C15 N3 N2 174.20(11) . . . . ?
C16 C16 C17 C18 2.6(2) 2 . . . ?
C16 C17 C18 C18 0.6(3) . . . 2 ?
B1 O2 C4 C1 -20.9(2) . . . . ?
B1 O2 C4 C5 -143.5(4) . . . . ?
B1 O2 C4 C6 96.7(2) . . . . ?
B1 O2' C4 C1 7.1(10) . . . . ?
B1 O2' C4 C5' -111.6(18) . . . . ?
B1 O2' C4 C6' 134.7(9) . . . . ?
B1 C7 C8 C9 -178.14(13) . . . . ?
B1 C7 C8 C13 2.4(2) . . . . ?
B1 C7 C12 C11 178.72(13) . . . . ?
N1 C14 C15 C16 -173.00(13) . . . . ?
N1 C14 C15 N3 -0.55(14) . . . . ?
N1 N2 N3 C15 -0.44(15) . . . . ?
N3 C15 C16 C16 152.51(16) . . . 2 ?
N3 C15 C16 C17 -30.21(18) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
2 -8 1 0.0894 1.9878 -8.0055 1.0077 -0.7277 0.6750 0.2404
-2 8 1 0.0984 -1.9892 8.0067 0.9923 0.7491 -0.6790 -0.0614
0 3 10 0.1562 -0.0024 3.0078 9.9984 0.3300 -0.3171 0.8615
2 -7 5 0.1042 1.9865 -7.0026 5.0072 -0.6106 0.5680 0.5872
-2 6 -7 0.1217 -1.9867 6.0007 -7.0066 0.5149 -0.4650 -0.7550
1 -6 -7 0.1431 0.9961 -6.0084 -6.9951 -0.5927 0.5506 -0.5287
-7 -6 1 0.0640 -7.0127 -6.0032 0.9916 0.0685 0.9963 -0.0577
-7 -5 -3 0.0858 -7.0084 -5.0047 -3.0090 0.1000 0.9052 -0.4269
-6 -5 7 0.1155 -6.0150 -4.9992 6.9927 0.1351 0.8276 0.4988
7 6 -2 0.0393 7.0134 6.0026 -1.9916 -0.0792 -0.9943 -0.0318
6 4 5 0.0983 6.0051 4.0051 5.0079 -0.0810 -0.7524 0.5865
3 4 -10 0.1550 3.0144 3.9971 -9.9972 -0.0256 -0.5494 -0.8480
10 -2 -3 0.0838 10.0030 -2.0041 -2.9822 -0.9003 -0.3730 0.0602
-9 2 7 0.1220 -9.0054 2.0063 6.9839 0.8711 0.3073 0.3285
-10 2 2 0.1191 -10.0023 2.0036 1.9822 0.8896 0.3750 -0.1497
-7 2 -6 0.1092 -6.9955 1.9988 -6.0128 0.5881 0.2178 -0.7738
-5 0 11 0.1555 -5.0097 0.0066 10.9917 0.4775 0.2666 0.8314
-9 -4 5 0.0783 -9.0133 -3.9993 4.9872 0.4039 0.9056 0.2167
-8 -3 -3 0.0838 -8.0057 -3.0031 -3.0118 0.3206 0.7648 -0.4799
8 -5 -1 0.0847 7.9962 -5.0050 -0.9839 -0.9579 0.0356 0.2115

_olex2_submission_special_instructions 'No special instructions were received'
