# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07G' 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 4.01300 0.94200 1.37500 1.000 C1 C 5.12800 0.12300 1.39600 1.000 F2 F 5.80900 -0.06300 2.54700 1.000 C3 C 5.54500 -0.50700 0.23300 1.000 F4 F 6.63300 -1.30800 0.25100 1.000 C5 C 4.84500 -0.31600 -0.94500 1.000 C6 C 3.73100 0.50400 -0.96200 1.000 C7 C 3.31300 1.12800 0.19800 1.000 C8 C 2.09900 2.02000 0.17600 1.000 N9 N 0.90200 1.22500 0.46400 1.000 C10 C 0.54000 0.98900 1.74000 1.000 O11 O -0.40100 0.26300 1.98000 1.000 C12 C 0.10000 0.68500 -0.63700 1.000 C13 C 0.19900 -0.81900 -0.64000 1.000 O14 O 0.51900 -1.40800 0.37100 1.000 N15 N -0.06800 -1.51000 -1.76500 1.000 C16 C -0.04500 -2.97500 -1.74900 1.000 C17 C -0.38100 -3.50600 -3.14400 1.000 C18 C 1.34800 -3.45800 -1.34100 1.000 C19 C -1.07900 -3.49000 -0.74500 1.000 C20 C -1.33900 1.09400 -0.45700 1.000 C21 C -2.37600 0.28700 0.07100 1.000 C22 C -2.42000 -1.02600 0.55800 1.000 C23 C -3.59800 -1.54100 1.01400 1.000 C24 C -4.75800 -0.77600 1.00100 1.000 Cl25 Cl -6.24400 -1.45600 1.58700 1.000 C26 C -4.74000 0.51900 0.52800 1.000 C27 C -3.55000 1.06600 0.05700 1.000 N28 N -3.22200 2.29600 -0.46300 1.000 C29 C -1.87300 2.30500 -0.76700 1.000 C30 C -1.13800 3.43800 -1.34300 1.000 O31 O -1.75500 4.62300 -1.51900 1.000 O32 O 0.02800 3.30600 -1.66100 1.000 H33 H 3.68700 1.43400 2.28000 1.000 H34 H 5.16800 -0.80600 -1.85200 1.000 H35 H 3.18500 0.65300 -1.88200 1.000 H36 H 2.20700 2.79900 0.93100 1.000 H37 H 2.00200 2.47900 -0.80800 1.000 H38 H 1.08800 1.44800 2.55000 1.000 H39 H -0.27600 -1.03700 -2.58700 1.000 H40 H 0.35500 -3.13800 -3.85900 1.000 H41 H -0.36400 -4.59500 -3.13200 1.000 H42 H -1.37300 -3.16100 -3.43500 1.000 H43 H 1.58700 -3.08000 -0.34700 1.000 H44 H 1.36500 -4.54800 -1.32900 1.000 H45 H 2.08400 -3.09100 -2.05600 1.000 H46 H -2.07100 -3.14500 -1.03600 1.000 H47 H -1.06100 -4.58000 -0.73300 1.000 H48 H -0.84000 -3.11200 0.24900 1.000 H49 H -1.52400 -1.62800 0.57200 1.000 H50 H -3.62900 -2.55400 1.38800 1.000 H51 H -5.64600 1.10600 0.52100 1.000 H52 H -3.83500 3.03600 -0.59200 1.000 H53 H -1.23000 5.33900 -1.90200 1.000 H54 H 0.47300 1.07500 -1.58400 1.000