# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QN' 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 -5.69700 -0.35000 0.50300 1.000 C1 C -7.05300 0.20000 0.14500 1.000 O2 O -5.58800 -1.15400 1.40500 1.000 F3 F -8.02100 -0.36200 0.98400 1.000 F4 F -7.04900 1.59000 0.30200 1.000 F5 F -7.34800 -0.11800 -1.18600 1.000 N6 N -4.60600 0.04700 -0.18100 1.000 C7 C -3.28700 -0.48700 0.16800 1.000 C8 C -2.22100 0.49000 -0.25500 1.000 O9 O -2.47600 1.34900 -1.07200 1.000 C10 C -3.07100 -1.82100 -0.55000 1.000 C11 C -4.06800 -2.85300 -0.02000 1.000 C12 C -3.28400 -1.63100 -2.05300 1.000 N13 N -0.98400 0.40900 0.27400 1.000 C14 C 0.02000 1.42500 -0.05200 1.000 C15 C 1.39900 0.84000 0.11700 1.000 O16 O 1.53000 -0.31200 0.47400 1.000 C17 C -0.14400 2.62300 0.88600 1.000 N18 N 2.48600 1.59700 -0.13000 1.000 C19 C 3.76300 1.02600 -0.08100 1.000 C20 C 4.75400 1.46200 -0.94900 1.000 C21 C 6.01300 0.89500 -0.89900 1.000 C22 C 6.28600 -0.10600 0.01600 1.000 C23 C 5.30000 -0.54200 0.88200 1.000 C24 C 4.04200 0.02500 0.84100 1.000 C25 C 7.66000 -0.72200 0.06800 1.000 F26 F 8.45800 -0.00500 0.96600 1.000 F27 F 7.55900 -2.05100 0.49300 1.000 F28 F 8.23800 -0.68100 -1.20500 1.000 H29 H -4.69400 0.68800 -0.90400 1.000 H30 H -3.23100 -0.64100 1.24600 1.000 H31 H -2.05500 -2.17100 -0.36800 1.000 H32 H -5.07800 -2.56500 -0.31100 1.000 H33 H -3.83500 -3.83200 -0.43800 1.000 H34 H -4.00200 -2.89700 1.06700 1.000 H35 H -2.57400 -0.89500 -2.43100 1.000 H36 H -3.13000 -2.58100 -2.56500 1.000 H37 H -4.30100 -1.28100 -2.23500 1.000 H38 H -0.75900 -0.32200 0.87100 1.000 H39 H -0.11300 1.75000 -1.08300 1.000 H40 H 0.60300 3.37900 0.64300 1.000 H41 H -1.14100 3.04600 0.76400 1.000 H42 H -0.01000 2.29800 1.91800 1.000 H43 H 2.38400 2.53900 -0.34100 1.000 H44 H 4.54100 2.24300 -1.66400 1.000 H45 H 6.78500 1.23400 -1.57400 1.000 H46 H 5.51600 -1.32500 1.59500 1.000 H47 H 3.27400 -0.31300 1.52100 1.000