# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLY' 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 -2.41900 -1.41200 -1.05700 1.000 C1 C -1.65400 0.18500 0.59100 1.000 N2 N -3.61600 -0.86300 -0.95600 1.000 C3 C -1.38000 -0.89700 -0.27300 1.000 C4 C -0.02800 -1.44600 -0.32400 1.000 C5 C 0.92500 -0.88700 0.47200 1.000 C6 C 0.59500 0.19700 1.32000 1.000 C7 C -3.83800 0.15500 -0.13200 1.000 C8 C -6.18200 0.13800 -0.89600 1.000 C9 C -6.81000 -1.06200 -0.18300 1.000 C10 C -7.25000 1.20800 -1.13000 1.000 C11 C 3.17500 -0.57300 -0.04900 1.000 C12 C 2.85100 0.64300 -0.62900 1.000 C13 C 3.84800 1.45700 -1.13300 1.000 C14 C 5.17200 1.05800 -1.05900 1.000 C15 C 5.50000 -0.15700 -0.48100 1.000 C16 C 4.50400 -0.97300 0.02500 1.000 F17 F 6.14500 1.85500 -1.55200 1.000 F18 F 4.82400 -2.15800 0.59000 1.000 O19 O 2.19600 -1.37200 0.45200 1.000 O20 O 1.46200 0.68400 2.02500 1.000 N21 N -0.65000 0.70300 1.36800 1.000 C22 C -0.93700 1.82600 2.26400 1.000 N23 N -2.88700 0.67500 0.62900 1.000 N24 N -5.11000 0.69200 -0.06600 1.000 H25 H -2.24600 -2.24200 -1.72600 1.000 H26 H 0.20900 -2.27300 -0.97600 1.000 H27 H -5.77200 -0.18200 -1.85400 1.000 H28 H -7.60900 -1.47400 -0.80100 1.000 H29 H -6.05000 -1.82500 -0.01600 1.000 H30 H -7.22000 -0.74200 0.77500 1.000 H31 H -7.66000 1.52800 -0.17200 1.000 H32 H -6.80300 2.06300 -1.63800 1.000 H33 H -8.04800 0.79600 -1.74700 1.000 H34 H 1.81800 0.95500 -0.68800 1.000 H35 H 3.59500 2.40400 -1.58500 1.000 H36 H 6.53300 -0.46700 -0.42400 1.000 H37 H -1.24800 1.44500 3.23700 1.000 H38 H -0.04100 2.43500 2.38200 1.000 H39 H -1.73600 2.43400 1.84000 1.000 H40 H -5.29200 1.43500 0.53000 1.000