# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '953' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 1.04400 -2.55900 -1.81800 1.000 C1 C 1.98200 -1.26500 -1.13900 1.000 C2 C 3.33100 -1.16900 -1.41600 1.000 C3 C 4.07900 -0.13800 -0.87700 1.000 C4 C 3.48300 0.80300 -0.05600 1.000 C5 C 4.30600 1.92300 0.52700 1.000 F6 F 5.63200 1.79700 0.09800 1.000 F7 F 3.79200 3.15100 0.09900 1.000 F8 F 4.26000 1.85800 1.92300 1.000 C9 C 2.13600 0.72000 0.22900 1.000 C10 C 1.37200 -0.31400 -0.31600 1.000 C11 C -0.07100 -0.40600 -0.02000 1.000 N12 N -1.02500 0.48900 -0.39500 1.000 C13 C -0.70000 -1.42900 0.68900 1.000 C14 C -0.05400 -2.61200 1.27800 1.000 N15 N -0.79400 -3.52400 1.94000 1.000 O16 O 1.14800 -2.76600 1.16900 1.000 C17 C -2.07700 -1.11300 0.73200 1.000 C18 C -2.24800 0.06000 0.06500 1.000 C19 C -3.53400 0.75600 -0.13500 1.000 C20 C -3.58700 1.96200 -0.84600 1.000 C21 C -4.81500 2.57600 -1.00800 1.000 N22 N -5.89600 2.01100 -0.49100 1.000 C23 C -5.81700 0.86900 0.17700 1.000 N24 N -4.66500 0.24300 0.35200 1.000 N25 N -6.97200 0.31400 0.70100 1.000 H26 H 3.80400 -1.90000 -2.05500 1.000 H27 H 5.13400 -0.06800 -1.09700 1.000 H28 H 1.67200 1.45600 0.87000 1.000 H29 H -0.86700 1.29900 -0.90500 1.000 H30 H -2.85200 -1.69700 1.20700 1.000 H31 H -1.75200 -3.40000 2.02700 1.000 H32 H -0.36800 -4.30400 2.32900 1.000 H33 H -2.69100 2.40100 -1.25700 1.000 H34 H -4.89200 3.50700 -1.55000 1.000 H35 H -7.82400 0.76000 0.57700 1.000 H36 H -6.92900 -0.52100 1.19200 1.000