# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0X6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 3.29900 0.17000 -0.21600 1.000 C1 C -4.47100 -1.59900 0.05100 1.000 C2 C 1.99600 -0.11500 -0.59700 1.000 C3 C 0.95100 0.59200 -0.01000 1.000 C4 C -3.60900 1.02800 -0.29000 1.000 C5 C -1.34800 0.42300 0.56200 1.000 C6 C -2.73600 0.05800 0.21100 1.000 C7 C -4.90400 0.68600 -0.61700 1.000 C8 C -5.34300 -0.62900 -0.44900 1.000 N9 N 3.54900 1.10100 0.69300 1.000 C10 C 1.26100 1.56400 0.94300 1.000 C11 C 2.58200 1.78900 1.26900 1.000 N12 N -0.37300 0.33700 -0.36500 1.000 O13 O -1.08600 0.80200 1.68700 1.000 C14 C -3.17600 -1.25800 0.37900 1.000 Cl15 Cl -2.09300 -2.46400 1.00000 1.000 C16 C -6.68900 -0.98300 -0.78900 1.000 N17 N -7.75600 -1.26400 -1.05900 1.000 Cl18 Cl -3.06400 2.66300 -0.49800 1.000 N19 N 4.35600 -0.53400 -0.79200 1.000 C20 C 5.62800 -0.18800 -0.51200 1.000 O21 O 5.85500 0.79300 0.16400 1.000 C22 C 6.76900 -1.02000 -1.04000 1.000 C23 C 8.18900 -0.57600 -0.68600 1.000 C24 C 7.58800 -1.81900 -0.02500 1.000 H25 H -4.81300 -2.61400 0.18500 1.000 H26 H 1.79500 -0.87400 -1.33900 1.000 H27 H -5.57900 1.43600 -1.00300 1.000 H28 H 0.47600 2.13200 1.41900 1.000 H29 H 2.82800 2.54000 2.00600 1.000 H30 H -0.59300 0.09700 -1.27900 1.000 H31 H 4.17500 -1.27300 -1.39400 1.000 H32 H 6.61000 -1.46500 -2.02200 1.000 H33 H 8.96600 -0.73000 -1.43500 1.000 H34 H 8.29900 0.31700 -0.07100 1.000 H35 H 7.30300 -1.74400 1.02400 1.000 H36 H 7.97000 -2.79000 -0.34000 1.000