# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_dh-rs-bmmoac
_database_code_depnum_ccdc_archive 'CCDC 1409895'
_audit_update_record             
;
2015-07-01 deposited with the CCDC.
2015-09-01 downloaded from the CCDC.
;
_audit_creation_date             2015-05-26
_audit_creation_method           
;
  Olex2 1.2-ac2
  (compiled 2012.03.27 svn.r2268, GUI svn.r4156)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C32 H42 N4 O5, C H4 O'
_chemical_formula_sum            'C33 H46 N4 O6'
_chemical_formula_weight         594.72
_chemical_absolute_configuration unk
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H N O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'

_cell_length_a                   9.37131(17)
_cell_length_b                   25.5346(4)
_cell_length_c                   13.2574(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3172.40(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14160
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      27.8650
_cell_measurement_theta_min      2.2040
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78433
_exptl_absorpt_correction_type   multi-scan
_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)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.243
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1280.57
_exptl_crystal_size_max          0.415
_exptl_crystal_size_mid          0.387
_exptl_crystal_size_min          0.178
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0291
_diffrn_reflns_av_unetI/netI     0.0285
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            24929
_diffrn_reflns_theta_full        28.18
_diffrn_reflns_theta_max         28.18
_diffrn_reflns_theta_min         1.73
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9580
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.9992
_diffrn_measured_fraction_theta_max 0.9992
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   48.00   74.00   1.0000    4.5350
omega____ theta____ kappa____ phi______ frames
    -        0.7031  178.0000  150.0000 26

#__ type_ start__ end____ width___ exp.time_
  2 omega   25.00   51.00   1.0000    4.5350
omega____ theta____ kappa____ phi______ frames
    -        0.7031   57.0000    0.0000 26

#__ type_ start__ end____ width___ exp.time_
  3 omega -119.00  -70.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.4695  178.0000   90.0000 49

#__ type_ start__ end____ width___ exp.time_
  4 omega  -16.00   10.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.4695  -99.0000   90.0000 26

#__ type_ start__ end____ width___ exp.time_
  5 omega   -8.00   27.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.4695  -99.0000   30.0000 35

#__ type_ start__ end____ width___ exp.time_
  6 omega  -53.00   71.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       28.8758  -38.0000  -30.0000 124

#__ type_ start__ end____ width___ exp.time_
  7 omega  -51.00   63.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       28.8758  -38.0000 -150.0000 114

#__ type_ start__ end____ width___ exp.time_
  8 omega  -51.00   68.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       28.8758  -38.0000   90.0000 119

#__ type_ start__ end____ width___ exp.time_
  9 omega   72.00  117.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       28.8758  178.0000   90.0000 45
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0032236000
_diffrn_orient_matrix_UB_12      -0.0185133000
_diffrn_orient_matrix_UB_13      0.0398330000
_diffrn_orient_matrix_UB_21      0.0734877000
_diffrn_orient_matrix_UB_22      0.0056445000
_diffrn_orient_matrix_UB_23      0.0067575000
_diffrn_orient_matrix_UB_31      -0.0178204000
_diffrn_orient_matrix_UB_32      0.0199222000
_diffrn_orient_matrix_UB_33      0.0350821000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                6848
_reflns_number_total             7198
_reflns_odcompleteness_completeness 99.92
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(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    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    'J. Appl. Cryst. (2007) 40, 786-790'
_refine_diff_density_max         0.241
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.07(8)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.941
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     393
_refine_ls_number_reflns         7198
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0409
_refine_ls_R_factor_gt           0.0383
_refine_ls_restrained_S_all      0.941
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0564P)²+2.1706P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1066
_refine_ls_wR_factor_ref         0.1085
_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. 
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O11 O -0.43359(13) 0.76033(5) 0.46659(10) 0.0195(3) Uani 1 1 d . . .
O12 O -0.11245(15) 0.65284(5) 0.32994(10) 0.0193(3) Uani 1 1 d . . .
O21 O 0.19001(14) 0.58121(5) 0.57629(10) 0.0197(3) Uani 1 1 d . . .
O35 O 0.56419(15) 0.46908(5) 0.52702(10) 0.0231(3) Uani 1 1 d . . .
O30 O 0.71585(15) 0.40745(5) 0.59117(10) 0.0220(3) Uani 1 1 d . . .
O42 O 0.61756(17) 0.51095(6) 0.32829(11) 0.0271(3) Uani 1 1 d . . .
H42 H 0.6072 0.5064 0.3891 0.041 Uiso 1 1 calc R . .
N19 N -0.00151(17) 0.55929(6) 0.67465(12) 0.0178(3) Uani 1 1 d . . .
H19 H -0.0248 0.5428 0.7288 0.021 Uiso 1 1 calc R . .
N10 N -0.22963(16) 0.75418(6) 0.55779(11) 0.0163(3) Uani 1 1 d . . .
H10 H -0.1412 0.7452 0.5555 0.020 Uiso 1 1 calc R . .
N8 N -0.23517(16) 0.72156(6) 0.39488(11) 0.0146(3) Uani 1 1 d . . .
N28 N 0.55097(17) 0.43959(6) 0.69029(12) 0.0199(3) Uani 1 1 d . . .
H28 H 0.5916 0.4181 0.7312 0.024 Uiso 1 1 calc R . .
C29 C 0.6060(2) 0.44160(7) 0.59548(14) 0.0183(4) Uani 1 1 d . . .
C9 C -0.30945(18) 0.74661(7) 0.47687(12) 0.0139(3) Uani 1 1 d . . .
C7 C -0.18081(19) 0.67225(7) 0.39992(13) 0.0151(3) Uani 1 1 d . . .
C3 C -0.1134(2) 0.58409(7) 0.62187(13) 0.0168(4) Uani 1 1 d . . .
C24 C 0.43589(19) 0.46829(7) 0.72947(14) 0.0173(4) Uani 1 1 d . . .
C2 C -0.0915(2) 0.61802(7) 0.54073(13) 0.0156(3) Uani 1 1 d . . .
H2 H 0.0005 0.6255 0.5187 0.019 Uiso 1 1 calc R . .
C20 C 0.1399(2) 0.55856(7) 0.64934(13) 0.0167(3) Uani 1 1 d . . .
C1 C -0.2091(2) 0.64051(7) 0.49317(13) 0.0156(3) Uani 1 1 d . . .
C5 C -0.3683(2) 0.59550(7) 0.60470(14) 0.0196(4) Uani 1 1 d . . .
H5 H -0.4605 0.5877 0.6258 0.024 Uiso 1 1 calc R . .
C13 C -0.28507(19) 0.77715(7) 0.65121(13) 0.0160(3) Uani 1 1 d . . .
H13 H -0.3851 0.7869 0.6404 0.019 Uiso 1 1 calc R . .
C22 C 0.2324(2) 0.52571(6) 0.71702(13) 0.0167(3) Uani 1 1 d . . .
C25 C 0.4096(2) 0.46304(7) 0.83256(14) 0.0192(4) Uani 1 1 d . . .
H25 H 0.4681 0.4417 0.8715 0.023 Uiso 1 1 calc R . .
C27 C 0.2083(2) 0.52112(7) 0.82014(14) 0.0188(4) Uani 1 1 d . . .
H27 H 0.1335 0.5391 0.8505 0.023 Uiso 1 1 calc R . .
C14 C -0.2787(2) 0.73667(7) 0.73641(13) 0.0185(3) Uani 1 1 d . . .
H14A H -0.3393 0.7071 0.7196 0.022 Uiso 1 1 calc R . .
H14B H -0.1817 0.7239 0.7433 0.022 Uiso 1 1 calc R . .
C41 C -0.1732(2) 0.80845(7) 0.32406(14) 0.0182(4) Uani 1 1 d . . .
H41A H -0.0850 0.8083 0.3623 0.022 Uiso 1 1 calc R . .
H41B H -0.2461 0.8252 0.3648 0.022 Uiso 1 1 calc R . .
C6 C -0.34738(19) 0.63000(7) 0.52482(14) 0.0178(4) Uani 1 1 d . . .
H6 H -0.4248 0.6458 0.4931 0.021 Uiso 1 1 calc R . .
C23 C 0.3468(2) 0.50035(7) 0.67151(14) 0.0181(4) Uani 1 1 d . . .
H23 H 0.3641 0.5047 0.6029 0.022 Uiso 1 1 calc R . .
C4 C -0.2533(2) 0.57272(7) 0.65306(14) 0.0188(4) Uani 1 1 d . . .
H4 H -0.2685 0.5498 0.7065 0.023 Uiso 1 1 calc R . .
C26 C 0.2974(2) 0.48933(7) 0.87736(13) 0.0212(4) Uani 1 1 d . . .
H26 H 0.2813 0.4857 0.9462 0.025 Uiso 1 1 calc R . .
C40 C -0.1522(2) 0.83925(7) 0.22617(14) 0.0217(4) Uani 1 1 d . . .
H40A H -0.1294 0.8754 0.2422 0.026 Uiso 1 1 calc R . .
H40B H -0.0726 0.8246 0.1890 0.026 Uiso 1 1 calc R . .
C31 C 0.7983(2) 0.39976(7) 0.49798(14) 0.0209(4) Uani 1 1 d . . .
C36 C -0.21779(19) 0.75236(7) 0.30049(12) 0.0157(3) Uani 1 1 d . . .
H36 H -0.1401 0.7362 0.2620 0.019 Uiso 1 1 calc R . .
C18 C -0.2012(2) 0.82658(7) 0.67687(14) 0.0197(4) Uani 1 1 d . . .
H18A H -0.2150 0.8525 0.6242 0.024 Uiso 1 1 calc R . .
H18B H -0.1002 0.8184 0.6802 0.024 Uiso 1 1 calc R . .
C37 C -0.3514(2) 0.75033(7) 0.23480(14) 0.0206(4) Uani 1 1 d . . .
H37A H -0.4314 0.7651 0.2715 0.025 Uiso 1 1 calc R . .
H37B H -0.3739 0.7142 0.2189 0.025 Uiso 1 1 calc R . .
C16 C -0.2395(2) 0.80881(8) 0.86250(14) 0.0232(4) Uani 1 1 d . . .
H16A H -0.2740 0.8239 0.9250 0.028 Uiso 1 1 calc R . .
H16B H -0.1405 0.7989 0.8721 0.028 Uiso 1 1 calc R . .
C39 C -0.2857(2) 0.83763(7) 0.16053(14) 0.0229(4) Uani 1 1 d . . .
H39A H -0.2679 0.8562 0.0980 0.028 Uiso 1 1 calc R . .
H39B H -0.3635 0.8551 0.1952 0.028 Uiso 1 1 calc R . .
C17 C -0.2503(2) 0.84911(7) 0.77813(14) 0.0238(4) Uani 1 1 d . . .
H17A H -0.1920 0.8793 0.7949 0.029 Uiso 1 1 calc R . .
H17B H -0.3484 0.8608 0.7722 0.029 Uiso 1 1 calc R . .
C38 C -0.3283(2) 0.78107(8) 0.13714(14) 0.0247(4) Uani 1 1 d . . .
H38A H -0.4154 0.7808 0.0976 0.030 Uiso 1 1 calc R . .
H38B H -0.2538 0.7645 0.0976 0.030 Uiso 1 1 calc R . .
C32 C 0.9036(2) 0.35762(8) 0.52933(16) 0.0256(4) Uani 1 1 d . . .
H32A H 0.9594 0.3699 0.5852 0.038 Uiso 1 1 calc R . .
H32B H 0.9654 0.3496 0.4737 0.038 Uiso 1 1 calc R . .
H32C H 0.8525 0.3267 0.5489 0.038 Uiso 1 1 calc R . .
C43 C 0.5714(3) 0.56197(9) 0.30220(17) 0.0325(5) Uani 1 1 d . . .
H43A H 0.5557 0.5638 0.2307 0.049 Uiso 1 1 calc R . .
H43B H 0.6431 0.5869 0.3212 0.049 Uiso 1 1 calc R . .
H43C H 0.4841 0.5697 0.3370 0.049 Uiso 1 1 calc R . .
C33 C 0.7018(2) 0.38012(8) 0.41414(15) 0.0274(4) Uani 1 1 d . . .
H33A H 0.6472 0.3508 0.4380 0.041 Uiso 1 1 calc R . .
H33B H 0.7588 0.3695 0.3576 0.041 Uiso 1 1 calc R . .
H33C H 0.6382 0.4077 0.3938 0.041 Uiso 1 1 calc R . .
C34 C 0.8785(2) 0.44953(8) 0.47025(18) 0.0301(5) Uani 1 1 d . . .
H34A H 0.8115 0.4767 0.4542 0.045 Uiso 1 1 calc R . .
H34B H 0.9383 0.4429 0.4128 0.045 Uiso 1 1 calc R . .
H34C H 0.9365 0.4604 0.5262 0.045 Uiso 1 1 calc R . .
C15 C -0.3275(2) 0.76043(8) 0.83639(14) 0.0228(4) Uani 1 1 d . . .
H15A H -0.4275 0.7700 0.8317 0.027 Uiso 1 1 calc R . .
H15B H -0.3176 0.7346 0.8896 0.027 Uiso 1 1 calc R . .


_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
O11 C9 1.223(2) . ?
O12 C7 1.232(2) . ?
O21 C20 1.222(2) . ?
O35 C29 1.212(2) . ?
O30 C29 1.350(2) . ?
O30 C31 1.470(2) . ?
O42 C43 1.416(3) . ?
N19 C3 1.411(2) . ?
N19 C20 1.367(2) . ?
N10 C9 1.322(2) . ?
N10 C13 1.466(2) . ?
N8 C9 1.440(2) . ?
N8 C7 1.360(2) . ?
N8 C36 1.487(2) . ?
N28 C29 1.360(2) . ?
N28 C24 1.403(2) . ?
C7 C1 1.502(2) . ?
C3 C2 1.396(2) . ?
C3 C4 1.405(3) . ?
C24 C25 1.395(3) . ?
C24 C23 1.399(2) . ?
C2 C1 1.393(3) . ?
C20 C22 1.504(2) . ?
C1 C6 1.388(3) . ?
C5 C6 1.391(3) . ?
C5 C4 1.383(3) . ?
C13 C14 1.532(2) . ?
C13 C18 1.526(2) . ?
C22 C27 1.390(2) . ?
C22 C23 1.391(3) . ?
C25 C26 1.381(3) . ?
C27 C26 1.390(3) . ?
C14 C15 1.528(2) . ?
C41 C40 1.530(2) . ?
C41 C36 1.524(2) . ?
C40 C39 1.524(3) . ?
C31 C32 1.518(3) . ?
C31 C33 1.518(3) . ?
C31 C34 1.522(3) . ?
C36 C37 1.526(2) . ?
C18 C17 1.531(2) . ?
C37 C38 1.529(3) . ?
C16 C17 1.523(3) . ?
C16 C15 1.525(3) . ?
C39 C38 1.530(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
C29 O30 C31 121.50(14) . . ?
C20 N19 C3 127.21(15) . . ?
C9 N10 C13 122.94(15) . . ?
C9 N8 C36 116.95(13) . . ?
C7 N8 C9 123.71(14) . . ?
C7 N8 C36 119.34(14) . . ?
C29 N28 C24 127.87(16) . . ?
O35 C29 O30 126.05(18) . . ?
O35 C29 N28 126.26(18) . . ?
O30 C29 N28 107.69(15) . . ?
O11 C9 N10 125.93(16) . . ?
O11 C9 N8 120.20(16) . . ?
N10 C9 N8 113.82(15) . . ?
O12 C7 N8 122.03(16) . . ?
O12 C7 C1 119.66(15) . . ?
N8 C7 C1 118.29(15) . . ?
C2 C3 N19 123.46(17) . . ?
C2 C3 C4 119.48(17) . . ?
C4 C3 N19 117.04(16) . . ?
C25 C24 N28 116.63(16) . . ?
C25 C24 C23 119.26(18) . . ?
C23 C24 N28 124.10(17) . . ?
C1 C2 C3 119.22(17) . . ?
O21 C20 N19 124.13(17) . . ?
O21 C20 C22 121.00(17) . . ?
N19 C20 C22 114.84(15) . . ?
C2 C1 C7 117.09(16) . . ?
C6 C1 C7 121.18(16) . . ?
C6 C1 C2 121.45(16) . . ?
C4 C5 C6 120.63(17) . . ?
N10 C13 C14 109.82(14) . . ?
N10 C13 C18 109.68(15) . . ?
C18 C13 C14 111.95(14) . . ?
C27 C22 C20 122.70(17) . . ?
C27 C22 C23 120.82(17) . . ?
C23 C22 C20 116.47(16) . . ?
C26 C25 C24 120.59(17) . . ?
C26 C27 C22 119.25(17) . . ?
C15 C14 C13 111.09(15) . . ?
C36 C41 C40 110.14(15) . . ?
C1 C6 C5 118.93(17) . . ?
C22 C23 C24 119.62(17) . . ?
C5 C4 C3 120.27(17) . . ?
C25 C26 C27 120.41(17) . . ?
C39 C40 C41 111.39(16) . . ?
O30 C31 C32 101.89(14) . . ?
O30 C31 C33 110.26(16) . . ?
O30 C31 C34 110.56(16) . . ?
C32 C31 C33 110.71(16) . . ?
C32 C31 C34 109.69(18) . . ?
C33 C31 C34 113.17(17) . . ?
N8 C36 C41 110.76(14) . . ?
N8 C36 C37 111.87(14) . . ?
C41 C36 C37 111.94(15) . . ?
C13 C18 C17 110.57(16) . . ?
C36 C37 C38 110.46(16) . . ?
C17 C16 C15 110.15(16) . . ?
C40 C39 C38 110.79(16) . . ?
C16 C17 C18 111.70(15) . . ?
C37 C38 C39 110.47(15) . . ?
C16 C15 C14 110.89(15) . . ?

