# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
#  disseminated in any form, whether machine-readable or not,  
#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
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#
#  Bona fide researchers may freely download Mercury and enCIFer
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data_test
_database_code_depnum_ccdc_archive 'CCDC 873949'
#TrackingRef 'EV1000_fin-1.cif'

_audit_creation_date             012-01-25
_audit_creation_method           
;
Olex2 1.1
(compiled 2011.11.01 svn.r2039, GUI svn.r3906)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C28 H29 Cl2 N3 O4'
_chemical_formula_sum            'C28 H29 Cl2 N3 O4'
_chemical_formula_weight         542.44
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C28 O4 N3 Cl2 H29'
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'
Cl Cl 0.1484 0.1585 '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                   11.4032(7)
_cell_length_b                   14.2768(8)
_cell_length_c                   16.2935(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2652.6(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4907
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.1429
_cell_measurement_theta_min      2.8730
_exptl_absorpt_coefficient_mu    0.284
_exptl_absorpt_correction_T_max  0.972
_exptl_absorpt_correction_T_min  0.934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ?
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
?
;
_diffrn_reflns_av_R_equivalents  0.0337
_diffrn_reflns_av_unetI/netI     0.0509
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12398
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.21
_diffrn_reflns_theta_min         2.88
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 15.9631
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.891
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
1 omega -28.00 -1.00 1.0000 15.0000
omega____ theta____ kappa____ phi______ frames
- -17.1513 57.0000 -90.0000 27

#__ type_ start__ end____ width___ exp.time_
2 omega -18.00 25.00 1.0000 15.0000
omega____ theta____ kappa____ phi______ frames
- -17.1513 -99.0000 150.0000 43

#__ type_ start__ end____ width___ exp.time_
3 omega -16.00 16.00 1.0000 15.0000
omega____ theta____ kappa____ phi______ frames
- -17.1513 -99.0000 -30.0000 32

#__ type_ start__ end____ width___ exp.time_
4 omega 18.00 91.00 1.0000 15.0000
omega____ theta____ kappa____ phi______ frames
- 18.8701 0.0000 0.0000 73

#__ type_ start__ end____ width___ exp.time_
5 omega -54.00 -7.00 1.0000 15.0000
omega____ theta____ kappa____ phi______ frames
- 18.8701 0.0000 0.0000 47
;
_diffrn_measurement_device_type  'SuperNova, Single source at offset), Eos'
_diffrn_measurement_method       '\w scans'
_diffrn_orient_matrix_UB_11      0.0168370000
_diffrn_orient_matrix_UB_12      -0.0465274000
_diffrn_orient_matrix_UB_13      0.0098845000
_diffrn_orient_matrix_UB_21      -0.0577198000
_diffrn_orient_matrix_UB_22      -0.0156276000
_diffrn_orient_matrix_UB_23      -0.0086342000
_diffrn_orient_matrix_UB_31      0.0159466000
_diffrn_orient_matrix_UB_32      -0.0077968000
_diffrn_orient_matrix_UB_33      -0.0414938000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                4875
_reflns_number_total             6146
_reflns_odcompleteness_completeness 99.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_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  
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(5)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     339
_refine_ls_number_reflns         6146
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_gt           0.0448
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0403P)^2^+0.1885P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0927
_refine_ls_wR_factor_ref         0.1038
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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     direct
_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
C1 C 0.3015(3) -0.00310(19) 0.02341(16) 0.0526(7) Uani 1 1 d . . .
C2 C 0.2244(3) 0.0206(2) 0.0863(2) 0.0709(9) Uani 1 1 d . . .
H2 H 0.1444 0.0101 0.0804 0.085 Uiso 1 1 calc R . .
C3 C 0.2677(3) 0.0596(3) 0.1569(2) 0.0770(10) Uani 1 1 d . . .
H3 H 0.2166 0.0763 0.1989 0.092 Uiso 1 1 calc R . .
C4 C 0.3868(3) 0.0741(2) 0.16608(16) 0.0628(8) Uani 1 1 d . . .
H4 H 0.4161 0.1000 0.2143 0.075 Uiso 1 1 calc R . .
C5 C 0.4624(2) 0.04966(18) 0.10246(14) 0.0452(6) Uani 1 1 d . . .
C6 C 0.4221(2) 0.00958(17) 0.02915(14) 0.0394(5) Uani 1 1 d . . .
C7 C 0.5008(2) -0.01637(15) -0.04289(12) 0.0359(5) Uani 1 1 d . . .
H7 H 0.4543 -0.0623 -0.0735 0.043 Uiso 1 1 calc R . .
C8 C 0.6130(2) -0.07033(17) -0.02044(12) 0.0396(5) Uani 1 1 d . . .
C9 C 0.8146(2) -0.11451(17) -0.07375(14) 0.0432(6) Uani 1 1 d . . .
C10 C 0.7919(3) -0.21891(19) -0.06493(18) 0.0603(7) Uani 1 1 d . . .
H10A H 0.7488 -0.2303 -0.0153 0.091 Uiso 1 1 calc R . .
H10B H 0.8653 -0.2517 -0.0628 0.091 Uiso 1 1 calc R . .
H10C H 0.7472 -0.2406 -0.1111 0.091 Uiso 1 1 calc R . .
C11 C 0.8736(3) -0.0942(2) -0.15560(16) 0.0680(9) Uani 1 1 d . . .
H11A H 0.8258 -0.1179 -0.1994 0.102 Uiso 1 1 calc R . .
H11B H 0.9490 -0.1241 -0.1571 0.102 Uiso 1 1 calc R . .
H11C H 0.8833 -0.0278 -0.1620 0.102 Uiso 1 1 calc R . .
C12 C 0.8913(3) -0.0772(2) -0.00436(17) 0.0615(7) Uani 1 1 d . . .
H12A H 0.9087 -0.0123 -0.0141 0.092 Uiso 1 1 calc R . .
H12B H 0.9631 -0.1123 -0.0022 0.092 Uiso 1 1 calc R . .
H12C H 0.8505 -0.0835 0.0469 0.092 Uiso 1 1 calc R . .
C13 C 0.4881(2) 0.04321(16) -0.18233(12) 0.0379(5) Uani 1 1 d . . .
C14 C 0.4862(2) 0.12065(17) -0.24345(13) 0.0394(5) Uani 1 1 d . . .
H14 H 0.4129 0.1351 -0.2650 0.047 Uiso 1 1 calc R . .
C15 C 0.5747(2) 0.17191(17) -0.27143(12) 0.0369(5) Uani 1 1 d . . .
C16 C 0.6939(2) 0.16694(16) -0.23735(12) 0.0347(5) Uani 1 1 d . . .
C17 C 0.7334(2) 0.17201(15) -0.15742(12) 0.0326(5) Uani 1 1 d . . .
C18 C 0.6684(2) 0.18649(17) -0.07854(12) 0.0371(5) Uani 1 1 d . . .
H18A H 0.6724 0.2527 -0.0654 0.045 Uiso 1 1 calc R . .
H18B H 0.7108 0.1534 -0.0359 0.045 Uiso 1 1 calc R . .
C19 C 0.53956(19) 0.15692(15) -0.07285(12) 0.0326(5) Uani 1 1 d . . .
H19 H 0.5244 0.1538 -0.0137 0.039 Uiso 1 1 calc R . .
C20 C 0.5563(3) 0.24258(19) -0.33958(15) 0.0523(7) Uani 1 1 d . . .
H20A H 0.5595 0.3048 -0.3173 0.078 Uiso 1 1 calc R . .
H20B H 0.4811 0.2325 -0.3645 0.078 Uiso 1 1 calc R . .
H20C H 0.6167 0.2353 -0.3802 0.078 Uiso 1 1 calc R . .
C21 C 0.8593(2) 0.16956(15) -0.16037(12) 0.0347(5) Uani 1 1 d . . .
C22 C 0.8919(2) 0.16208(16) -0.24325(13) 0.0385(5) Uani 1 1 d . . .
C23 C 0.9475(2) 0.17272(17) -0.10040(14) 0.0420(6) Uani 1 1 d . . .
H23 H 0.9282 0.1791 -0.0452 0.050 Uiso 1 1 calc R . .
C24 C 1.0629(2) 0.1663(2) -0.12416(17) 0.0530(6) Uani 1 1 d . . .
H24 H 1.1218 0.1676 -0.0847 0.064 Uiso 1 1 calc R . .
C25 C 1.0926(2) 0.1580(2) -0.20691(17) 0.0585(7) Uani 1 1 d . . .
H25 H 1.1714 0.1543 -0.2215 0.070 Uiso 1 1 calc R . .
C26 C 1.0094(2) 0.15501(19) -0.26705(15) 0.0509(7) Uani 1 1 d . . .
H26 H 1.0302 0.1485 -0.3220 0.061 Uiso 1 1 calc R . .
C27 C 0.4460(2) 0.22465(17) -0.10485(13) 0.0378(5) Uani 1 1 d . . .
C28 C 0.4034(3) 0.3782(2) -0.14591(17) 0.0664(9) Uani 1 1 d . . .
H28A H 0.3597 0.3547 -0.1919 0.100 Uiso 1 1 calc R . .
H28B H 0.4424 0.4351 -0.1613 0.100 Uiso 1 1 calc R . .
H28C H 0.3509 0.3904 -0.1011 0.100 Uiso 1 1 calc R . .
Cl1 Cl 0.23943(7) -0.05052(7) -0.06512(5) 0.0760(2) Uani 1 1 d . . .
Cl2 Cl 0.61037(6) 0.07225(6) 0.11788(4) 0.05870(19) Uani 1 1 d . . .
N1 N 0.70212(18) -0.06193(14) -0.07377(11) 0.0430(5) Uani 1 1 d . . .
H1 H 0.6931 -0.0215 -0.1124 0.052 Uiso 1 1 calc R . .
N2 N 0.51585(16) 0.06159(13) -0.10172(9) 0.0332(4) Uani 1 1 d . . .
N3 N 0.79077(18) 0.16212(14) -0.28910(10) 0.0420(5) Uani 1 1 d . . .
H3A H 0.7878 0.1595 -0.3418 0.050 Uiso 1 1 calc R . .
O1 O 0.61229(18) -0.12393(12) 0.03826(10) 0.0533(5) Uani 1 1 d . . .
O2 O 0.46168(19) -0.03503(12) -0.20495(10) 0.0581(5) Uani 1 1 d . . .
O3 O 0.34433(17) 0.20518(13) -0.10891(12) 0.0587(5) Uani 1 1 d . . .
O4 O 0.48986(15) 0.30907(11) -0.12094(9) 0.0444(4) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0419(16) 0.0516(15) 0.0644(16) 0.0099(13) 0.0073(13) 0.0030(13)
C2 0.0408(18) 0.079(2) 0.093(2) 0.0136(19) 0.0265(17) 0.0057(16)
C3 0.073(2) 0.083(2) 0.075(2) 0.0080(18) 0.0437(18) 0.019(2)
C4 0.073(2) 0.0706(19) 0.0443(13) 0.0040(13) 0.0193(14) 0.0135(19)
C5 0.0456(15) 0.0497(14) 0.0403(12) 0.0068(10) 0.0085(10) 0.0048(13)
C6 0.0378(14) 0.0395(12) 0.0408(12) 0.0067(10) 0.0068(10) 0.0035(10)
C7 0.0356(13) 0.0378(12) 0.0344(10) 0.0003(9) 0.0012(9) 0.0015(11)
C8 0.0412(14) 0.0453(13) 0.0324(10) -0.0016(10) 0.0030(10) 0.0077(12)
C9 0.0400(14) 0.0474(14) 0.0423(12) 0.0036(10) 0.0049(11) 0.0125(12)
C10 0.0608(19) 0.0480(15) 0.0722(17) -0.0015(13) 0.0100(15) 0.0107(14)
C11 0.064(2) 0.083(2) 0.0566(16) 0.0094(15) 0.0253(15) 0.0211(18)
C12 0.0540(18) 0.0634(18) 0.0672(16) 0.0048(14) -0.0084(14) 0.0035(17)
C13 0.0366(13) 0.0391(12) 0.0381(11) -0.0035(9) -0.0044(9) -0.0002(11)
C14 0.0378(14) 0.0459(13) 0.0346(11) -0.0019(9) -0.0077(10) 0.0055(12)
C15 0.0410(14) 0.0414(13) 0.0284(10) -0.0053(9) -0.0045(9) 0.0040(11)
C16 0.0389(13) 0.0335(11) 0.0317(10) -0.0019(9) 0.0004(9) -0.0015(11)
C17 0.0310(12) 0.0349(12) 0.0317(10) -0.0023(9) -0.0017(8) 0.0002(10)
C18 0.0321(12) 0.0487(14) 0.0305(10) -0.0070(10) -0.0011(9) -0.0033(11)
C19 0.0312(12) 0.0382(12) 0.0285(9) -0.0058(9) 0.0013(8) -0.0009(10)
C20 0.0601(19) 0.0521(16) 0.0447(13) 0.0069(11) -0.0037(12) 0.0081(14)
C21 0.0353(13) 0.0322(11) 0.0366(11) -0.0031(9) 0.0017(9) -0.0023(10)
C22 0.0391(13) 0.0395(13) 0.0368(11) -0.0035(9) 0.0073(10) -0.0046(12)
C23 0.0378(14) 0.0468(14) 0.0415(12) -0.0050(10) -0.0023(10) -0.0052(12)
C24 0.0354(14) 0.0633(17) 0.0601(15) -0.0106(14) -0.0051(12) -0.0046(13)
C25 0.0289(14) 0.0763(19) 0.0701(17) -0.0107(15) 0.0097(13) -0.0069(14)
C26 0.0439(16) 0.0618(17) 0.0471(13) -0.0085(12) 0.0146(12) -0.0069(14)
C27 0.0343(13) 0.0432(13) 0.0359(11) -0.0046(10) 0.0051(9) 0.0000(11)
C28 0.073(2) 0.0579(18) 0.0680(18) 0.0125(14) 0.0063(16) 0.0273(17)
Cl1 0.0433(4) 0.0892(6) 0.0956(6) -0.0046(5) -0.0110(4) -0.0094(4)
Cl2 0.0545(4) 0.0817(5) 0.0399(3) -0.0056(3) -0.0050(3) -0.0035(4)
N1 0.0415(11) 0.0502(12) 0.0372(9) 0.0079(9) 0.0050(9) 0.0127(10)
N2 0.0343(10) 0.0352(9) 0.0301(8) -0.0012(7) -0.0011(7) -0.0010(9)
N3 0.0422(12) 0.0566(12) 0.0272(9) -0.0032(8) 0.0046(8) -0.0020(10)
O1 0.0558(12) 0.0613(11) 0.0429(9) 0.0168(8) 0.0095(8) 0.0142(10)
O2 0.0857(16) 0.0447(10) 0.0438(9) -0.0067(8) -0.0080(9) -0.0159(10)
O3 0.0327(10) 0.0613(12) 0.0820(13) 0.0016(10) -0.0037(9) 0.0027(9)
O4 0.0442(10) 0.0412(9) 0.0480(8) 0.0029(7) 0.0055(8) 0.0034(8)

_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 1.391(4) . ?
C1 C6 1.390(4) . ?
C1 Cl1 1.743(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.370(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.382(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.393(3) . ?
C5 C6 1.402(3) . ?
C5 Cl2 1.736(3) . ?
C6 C7 1.523(3) . ?
C7 H7 0.9800 . ?
C7 C8 1.538(3) . ?
C7 N2 1.479(3) . ?
C8 N1 1.342(3) . ?
C8 O1 1.225(3) . ?
C9 C10 1.520(4) . ?
C9 C11 1.522(3) . ?
C9 C12 1.525(4) . ?
C9 N1 1.486(3) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.488(3) . ?
C13 N2 1.376(3) . ?
C13 O2 1.214(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.327(3) . ?
C15 C16 1.470(3) . ?
C15 C20 1.515(3) . ?
C16 C17 1.380(3) . ?
C16 N3 1.391(3) . ?
C17 C18 1.498(3) . ?
C17 C21 1.436(3) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.531(3) . ?
C19 H19 0.9800 . ?
C19 C27 1.531(3) . ?
C19 N2 1.465(3) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C22 1.405(3) . ?
C21 C23 1.403(3) . ?
C22 C26 1.399(4) . ?
C22 N3 1.374(3) . ?
C23 H23 0.9300 . ?
C23 C24 1.374(3) . ?
C24 H24 0.9300 . ?
C24 C25 1.395(4) . ?
C25 H25 0.9300 . ?
C25 C26 1.364(4) . ?
C26 H26 0.9300 . ?
C27 O3 1.194(3) . ?
C27 O4 1.331(3) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C28 O4 1.453(3) . ?
N1 H1 0.8600 . ?
N3 H3A 0.8600 . ?

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 Cl1 116.6(2) . . ?
C6 C1 C2 122.9(3) . . ?
C6 C1 Cl1 120.5(2) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.3(3) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 H3 119.8 . . ?
C2 C3 C4 120.4(3) . . ?
C4 C3 H3 119.8 . . ?
C3 C4 H4 120.3 . . ?
C3 C4 C5 119.4(3) . . ?
C5 C4 H4 120.3 . . ?
C4 C5 C6 122.2(3) . . ?
C4 C5 Cl2 116.6(2) . . ?
C6 C5 Cl2 121.18(18) . . ?
C1 C6 C5 115.8(2) . . ?
C1 C6 C7 119.9(2) . . ?
C5 C6 C7 124.2(2) . . ?
C6 C7 H7 103.7 . . ?
C6 C7 C8 115.39(17) . . ?
C8 C7 H7 103.7 . . ?
N2 C7 C6 112.63(17) . . ?
N2 C7 H7 103.7 . . ?
N2 C7 C8 115.75(19) . . ?
N1 C8 C7 115.54(19) . . ?
O1 C8 C7 119.5(2) . . ?
O1 C8 N1 124.5(2) . . ?
C10 C9 C11 110.2(2) . . ?
C10 C9 C12 111.7(2) . . ?
C11 C9 C12 109.2(2) . . ?
N1 C9 C10 110.4(2) . . ?
N1 C9 C11 106.6(2) . . ?
N1 C9 C12 108.6(2) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
C9 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N2 C13 C14 120.0(2) . . ?
O2 C13 C14 118.47(19) . . ?
O2 C13 N2 121.5(2) . . ?
C13 C14 H14 115.5 . . ?
C15 C14 C13 128.9(2) . . ?
C15 C14 H14 115.5 . . ?
C14 C15 C16 123.1(2) . . ?
C14 C15 C20 120.9(2) . . ?
C16 C15 C20 115.9(2) . . ?
C17 C16 C15 131.0(2) . . ?
C17 C16 N3 108.4(2) . . ?
N3 C16 C15 120.51(18) . . ?
C16 C17 C18 130.9(2) . . ?
C16 C17 C21 107.07(19) . . ?
C21 C17 C18 121.79(18) . . ?
C17 C18 H18A 107.5 . . ?
C17 C18 H18B 107.5 . . ?
C17 C18 C19 119.27(18) . . ?
H18A C18 H18B 107.0 . . ?
C19 C18 H18A 107.5 . . ?
C19 C18 H18B 107.5 . . ?
C18 C19 H19 103.9 . . ?
C18 C19 C27 118.27(19) . . ?
C27 C19 H19 103.9 . . ?
N2 C19 C18 114.44(18) . . ?
N2 C19 H19 103.9 . . ?
N2 C19 C27 110.41(17) . . ?
C15 C20 H20A 109.5 . . ?
C15 C20 H20B 109.5 . . ?
C15 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 C17 107.4(2) . . ?
C23 C21 C17 133.8(2) . . ?
C23 C21 C22 118.8(2) . . ?
C26 C22 C21 121.7(2) . . ?
N3 C22 C21 107.4(2) . . ?
N3 C22 C26 130.8(2) . . ?
C21 C23 H23 120.4 . . ?
C24 C23 C21 119.2(2) . . ?
C24 C23 H23 120.4 . . ?
C23 C24 H24 119.6 . . ?
C23 C24 C25 120.7(2) . . ?
C25 C24 H24 119.6 . . ?
C24 C25 H25 119.1 . . ?
C26 C25 C24 121.8(3) . . ?
C26 C25 H25 119.1 . . ?
C22 C26 H26 121.2 . . ?
C25 C26 C22 117.7(2) . . ?
C25 C26 H26 121.2 . . ?
O3 C27 C19 123.3(2) . . ?
O3 C27 O4 124.4(2) . . ?
O4 C27 C19 112.2(2) . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O4 C28 H28A 109.5 . . ?
O4 C28 H28B 109.5 . . ?
O4 C28 H28C 109.5 . . ?
C8 N1 C9 127.44(19) . . ?
C8 N1 H1 116.3 . . ?
C9 N1 H1 116.3 . . ?
C13 N2 C7 116.64(18) . . ?
C13 N2 C19 121.74(17) . . ?
C19 N2 C7 120.83(16) . . ?
C16 N3 H3A 125.1 . . ?
C22 N3 C16 109.70(17) . . ?
C22 N3 H3A 125.1 . . ?
C27 O4 C28 114.5(2) . . ?