# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LL' 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 -0.40500 -0.43200 -0.26000 1.000 C1 C -2.69600 -0.13000 -0.82000 1.000 C2 C -5.35600 0.05200 -0.07200 1.000 C3 C -4.36800 0.56500 0.75400 1.000 C4 C -3.03900 0.47000 0.38500 1.000 C5 C 4.76200 2.35500 -1.25100 1.000 C6 C 4.02000 1.19200 -1.32700 1.000 C7 C 4.06300 0.26900 -0.29500 1.000 C8 C 4.85200 0.51300 0.81300 1.000 C9 C 5.59500 1.68000 0.88800 1.000 C10 C 5.55500 2.59600 -0.14500 1.000 C11 C 3.35600 -1.06000 -0.13800 1.000 C12 C 4.13000 -1.79900 0.97500 1.000 C13 C 4.72500 -0.63200 1.79400 1.000 N14 N 5.19600 -2.63800 0.41100 1.000 N15 N 1.96400 -0.85000 0.26500 1.000 C16 C 1.01500 -0.64600 -0.67000 1.000 N17 N -1.35300 -0.22800 -1.19600 1.000 O18 O -0.70600 -0.44800 0.91600 1.000 O19 O 1.31500 -0.63600 -1.84600 1.000 C20 C -3.68900 -0.63800 -1.64800 1.000 C21 C -5.01500 -0.54500 -1.27300 1.000 Cl22 Cl -7.02400 0.17200 0.39300 1.000 F23 F -4.70500 1.15900 1.92000 1.000 H24 H -2.26900 0.86000 1.03300 1.000 H25 H 4.72600 3.07200 -2.05700 1.000 H26 H 3.40400 1.00200 -2.19300 1.000 H27 H 6.21100 1.87100 1.75400 1.000 H28 H 6.13500 3.50500 -0.08400 1.000 H29 H 3.39900 -1.62400 -1.06900 1.000 H30 H 3.45000 -2.39400 1.58400 1.000 H31 H 5.70600 -0.90400 2.18200 1.000 H32 H 4.05500 -0.36500 2.61200 1.000 H33 H 5.75700 -3.05000 1.14100 1.000 H34 H 4.81500 -3.34800 -0.19600 1.000 H35 H 1.72400 -0.85800 1.20500 1.000 H36 H -1.10400 -0.14900 -2.13000 1.000 H37 H -3.42400 -1.10400 -2.58600 1.000 H38 H -5.78700 -0.94000 -1.91700 1.000