# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '97A' 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 -4.04400 0.46500 0.33500 1.000 C1 C -3.90200 -0.72100 1.31700 1.000 C2 C -0.16200 -1.49700 -0.98500 1.000 C3 C 2.16100 -0.90900 -0.82700 1.000 C4 C 2.94900 0.89700 0.73800 1.000 C5 C -3.14900 2.61500 -1.57800 1.000 C6 C -2.36000 1.32700 -1.33300 1.000 C7 C -2.57000 0.86700 0.11100 1.000 O8 O -4.65100 0.04500 -0.88900 1.000 C9 C -2.51000 -1.25300 1.05700 1.000 O10 O -2.10400 -2.34000 1.41100 1.000 N11 N -1.78800 -0.34600 0.37600 1.000 C12 C -0.46600 -0.53500 -0.02700 1.000 C13 C 1.14100 -1.68600 -1.38500 1.000 C14 C 3.51800 -1.10300 -1.24100 1.000 N15 N 4.59500 -1.25600 -1.56900 1.000 C16 C 1.85300 0.05700 0.13400 1.000 C17 C 0.54600 0.24000 0.53000 1.000 F18 F 3.59200 1.61900 -0.27200 1.000 F19 F 2.39700 1.78500 1.66800 1.000 F20 F 3.87400 0.06600 1.37900 1.000 H21 H -4.60800 1.28100 0.78700 1.000 H22 H -3.99200 -0.37600 2.34700 1.000 H23 H -4.64900 -1.48500 1.10300 1.000 H24 H -0.95000 -2.10000 -1.41200 1.000 H25 H -4.21600 2.40800 -1.49700 1.000 H26 H -2.86600 3.36100 -0.83500 1.000 H27 H -2.92700 2.99300 -2.57600 1.000 H28 H -2.70900 0.55200 -2.01600 1.000 H29 H -1.30000 1.51200 -1.50500 1.000 H30 H -2.28600 1.65900 0.80400 1.000 H31 H -5.54600 -0.30600 -0.78400 1.000 H32 H 1.37600 -2.43400 -2.12800 1.000 H33 H 0.30700 0.98700 1.27200 1.000