# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J9G' 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 2.99600 0.74700 0.39100 1.000 C1 C 3.47100 -0.20500 -0.50000 1.000 C2 C 1.23300 -1.10200 -0.75200 1.000 C3 C 0.23200 -1.19300 -1.71100 1.000 C4 C -1.41900 -1.16300 -0.10100 1.000 C5 C -4.46200 0.13300 -0.46500 1.000 C6 C -5.71000 2.07100 0.18400 1.000 C7 C -4.59400 2.01900 -1.93500 1.000 C8 C 0.87900 -1.03900 0.59400 1.000 C9 C -3.95900 -1.25500 -0.16500 1.000 C10 C -5.24800 0.79800 0.45800 1.000 C11 C -5.38500 2.68100 -1.01400 1.000 C12 C -4.13300 0.74500 -1.66000 1.000 C13 C -2.48300 -1.10100 1.84900 1.000 C14 C 5.23500 1.52400 0.75200 1.000 C15 C -0.46800 -1.07000 0.91900 1.000 C16 C 4.83400 -0.28900 -0.76300 1.000 C17 C 5.71200 0.57500 -0.13700 1.000 C18 C 3.87800 1.61300 1.01000 1.000 F19 F 6.09400 2.37200 1.36000 1.000 F20 F 5.30000 -1.21600 -1.63000 1.000 N21 N -2.66600 -1.17000 0.51700 1.000 N22 N -1.16600 -1.03400 2.12300 1.000 N23 N 2.57900 -1.07900 -1.13300 1.000 N24 N -1.04100 -1.21500 -1.36700 1.000 O25 O -3.37200 -1.09200 2.67900 1.000 H26 H 1.93800 0.81500 0.59700 1.000 H27 H 0.50100 -1.24600 -2.75600 1.000 H28 H -6.32400 2.59000 0.90400 1.000 H29 H -4.33700 2.49700 -2.86800 1.000 H30 H 1.63400 -0.96800 1.36300 1.000 H31 H -4.67500 -1.77100 0.47500 1.000 H32 H -3.84200 -1.80800 -1.09700 1.000 H33 H -5.50200 0.32100 1.39400 1.000 H34 H -5.74500 3.67600 -1.22900 1.000 H35 H -3.51500 0.22800 -2.37900 1.000 H36 H 6.77100 0.51100 -0.34000 1.000 H37 H 3.50800 2.35400 1.70400 1.000 H38 H -0.77200 -0.97100 3.00700 1.000 H39 H 2.89500 -1.66900 -1.83500 1.000