# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZJ' 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 4.76500 1.37100 -1.18900 1.000 C1 C 3.92100 2.64600 -1.13200 1.000 C2 C 3.32200 1.35700 -1.69600 1.000 C3 C 2.32000 0.65700 -0.87500 1.000 C4 C 1.52100 0.09900 -0.22000 1.000 C5 C 0.51900 -0.60100 0.60100 1.000 C6 C 0.44900 0.05400 1.98200 1.000 F7 F 0.22400 1.42700 1.83600 1.000 F8 F -0.59900 -0.51400 2.71400 1.000 F9 F 1.65600 -0.15200 2.65800 1.000 O10 O 0.89900 -1.97000 0.74500 1.000 C11 C 0.81300 -2.72300 -0.47100 1.000 C12 C 1.65100 -2.04700 -1.55800 1.000 N13 N -0.60000 -2.75900 -0.88200 1.000 C14 C -1.34200 -1.57400 -0.78200 1.000 C15 C -0.82800 -0.50200 -0.06400 1.000 C16 C -1.56100 0.66600 0.03700 1.000 C17 C -2.79800 0.76500 -0.57500 1.000 Cl18 Cl -3.71300 2.23400 -0.44300 1.000 C19 C -3.30800 -0.30300 -1.29200 1.000 C20 C -2.58100 -1.47400 -1.39600 1.000 H21 H 5.56000 1.32700 -1.93300 1.000 H22 H 4.97300 0.86300 -0.24700 1.000 H23 H 3.57400 2.97700 -0.15300 1.000 H24 H 4.16100 3.44100 -1.83800 1.000 H25 H 3.16700 1.30300 -2.77300 1.000 H26 H 1.17500 -3.73700 -0.30300 1.000 H27 H 2.64200 -1.82100 -1.16500 1.000 H28 H 1.74400 -2.71600 -2.41400 1.000 H29 H 1.16500 -1.12300 -1.87100 1.000 H30 H -1.00400 -3.57600 -1.21100 1.000 H31 H -1.16700 1.50200 0.59600 1.000 H32 H -4.27300 -0.22200 -1.76900 1.000 H33 H -2.97700 -2.30900 -1.95600 1.000