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#                                CCDC 
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# crystal, experimental, refinement or atomic coordinate data resulting from 
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data_AABHTZ
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
_cell_length_a                   11.372(9)
_cell_length_b                   10.272(5)
_cell_length_c                   7.359(9)
_cell_angle_alpha                108.75(6)
_cell_angle_beta                 71.07(4)
_cell_angle_gamma                96.16(8)
_cell_volume                     769.978
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 Cl -0.33550 0.09980 0.10610
Cl2 Cl -0.64070 -0.30840 0.32700
C1 C -0.47750 0.03880 0.23070
C2 C -0.57270 0.13370 0.34240
C3 C -0.68450 0.09160 0.44830
C4 C -0.70210 -0.04450 0.44470
C5 C -0.60690 -0.13870 0.32950
C6 C -0.49040 -0.10070 0.21810
C7 C -0.38440 -0.19380 0.08860
N1 N -0.36680 -0.29770 0.13510
N2 N -0.26290 -0.38000 0.00990
C8 C -0.18570 -0.36530 -0.17520
N3 N -0.21960 -0.38590 -0.33470
N4 N -0.11480 -0.36040 -0.48430
C9 C -0.02540 -0.32560 -0.40600
N5 N -0.06420 -0.32680 -0.21040
N6 N 0.00230 -0.28370 -0.07410
C10 C -0.03050 -0.16060 0.07440
C11 C 0.04050 -0.12440 0.22150
O1 O -0.11020 -0.08830 0.07930
C12 C -0.23940 -0.48600 0.07180
C13 C -0.33070 -0.50930 0.25480
O2 O -0.14540 -0.55420 -0.02960
H1 H -0.55800 0.23200 0.34700
H2 H -0.75200 0.15700 0.53100
H3 H -0.78400 -0.07800 0.53000
H4 H -0.32600 -0.17500 -0.03200
H5 H 0.05700 -0.29600 -0.46900
H6 H 0.04600 -0.34000 -0.05700
H7 H 0.08100 -0.03600 0.21700
H8 H 0.10500 -0.19800 0.18900
H9 H -0.00600 -0.10700 0.33300
H10 H -0.31300 -0.59800 0.27500
H11 H -0.32900 -0.45100 0.37400
H12 H -0.41300 -0.52500 0.24300

#END
