# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9G3' 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 4.12300 -1.03900 0.59200 1.000 C1 C 4.57900 -0.28800 -0.48700 1.000 C2 C 3.79600 0.70300 -1.03800 1.000 C3 C 2.53000 0.95800 -0.50800 1.000 C4 C 2.06900 0.19300 0.58700 1.000 C5 C 2.87300 -0.80800 1.12800 1.000 C6 C 0.54900 2.16200 -0.52700 1.000 C7 C 0.73200 0.48800 1.12100 1.000 C8 C -1.31200 1.81200 1.01500 1.000 C9 C -2.33700 0.98200 0.28600 1.000 C10 C -3.80100 1.13800 0.60900 1.000 C11 C -4.62000 0.18700 -0.26600 1.000 C12 C -5.02800 -2.14800 -0.76700 1.000 C13 C -6.53200 -1.97100 -0.54500 1.000 C14 C -6.92800 -0.53300 -0.89100 1.000 C15 C -6.11200 0.43400 -0.02900 1.000 N16 N 1.72700 1.92500 -1.02000 1.000 N17 N 0.02600 1.47700 0.52400 1.000 O18 O 0.27500 -0.13400 2.06300 1.000 F19 F 4.90900 -2.00600 1.11600 1.000 Cl20 Cl 6.15400 -0.60300 -1.14800 1.000 O21 O -1.98600 0.19200 -0.55700 1.000 N22 N -4.29200 -1.20100 0.08000 1.000 H23 H 4.16000 1.28100 -1.87500 1.000 H24 H 2.52400 -1.39400 1.96500 1.000 H25 H -0.04500 2.94400 -0.97500 1.000 H26 H -1.51000 2.87000 0.83900 1.000 H27 H -1.37000 1.60500 2.08300 1.000 H28 H -3.96900 0.90100 1.66000 1.000 H29 H -4.10800 2.16600 0.41500 1.000 H30 H -4.38500 0.36600 -1.31500 1.000 H31 H -4.74000 -3.16700 -0.50800 1.000 H32 H -4.79100 -1.95900 -1.81400 1.000 H33 H -7.07800 -2.66300 -1.18600 1.000 H34 H -6.77200 -2.17400 0.49800 1.000 H35 H -6.72400 -0.34200 -1.94500 1.000 H36 H -7.99000 -0.39000 -0.69500 1.000 H37 H -6.34600 0.27000 1.02300 1.000 H38 H -6.35900 1.46100 -0.30100 1.000 H39 H -3.29700 -1.36300 0.02300 1.000