# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FU7' 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 -2.43300 -1.28100 0.03600 1.000 F1 F 6.95300 -1.36300 1.00600 1.000 N2 N 2.09800 -0.78800 0.26400 1.000 O3 O 2.74200 0.65100 1.82900 1.000 Cl4 Cl -3.21600 -3.80200 0.68400 1.000 C5 C -2.54300 0.11300 0.08500 1.000 F6 F 6.84900 0.33800 -0.51600 1.000 N7 N 0.58800 -3.08600 -2.22100 1.000 O8 O -1.66100 0.89000 -0.59500 1.000 Cl9 Cl -5.71800 0.64400 2.45200 1.000 C10 C -3.55500 0.69700 0.82900 1.000 N11 N -1.65300 -2.79500 -1.71900 1.000 C12 C -4.45300 -0.09500 1.52100 1.000 N13 N -1.03200 -4.26500 -3.42300 1.000 C14 C -4.34700 -1.47500 1.47600 1.000 N15 N 4.35200 -0.31400 0.64100 1.000 C16 C -3.34400 -2.07200 0.73800 1.000 N17 N -0.93500 4.46000 -1.22600 1.000 C18 C -0.01600 -1.61300 -0.51500 1.000 N19 N -2.10600 5.16800 -1.52500 1.000 C20 C 0.64800 -0.69100 0.47100 1.000 C21 C 2.30700 -1.74400 -0.82900 1.000 C22 C 0.95300 -2.22600 -1.28100 1.000 C23 C -0.69200 -3.36100 -2.43100 1.000 C24 C -1.35800 -1.91500 -0.76200 1.000 C25 C 3.05300 -0.12200 0.94300 1.000 C26 C -1.83500 2.30500 -0.49900 1.000 C27 C -0.75700 3.00900 -1.32500 1.000 C28 C 0.00100 5.35000 -0.83600 1.000 C29 C -0.55500 6.58200 -0.88600 1.000 C30 C -1.87900 6.44000 -1.31600 1.000 C31 C 5.39000 0.41000 1.37900 1.000 C32 C 6.76700 0.01400 0.84300 1.000 C33 C 7.85100 0.76900 1.61400 1.000 H34 H -3.64200 1.77300 0.86900 1.000 H35 H -0.33800 -4.68700 -3.95300 1.000 H36 H -1.96400 -4.47600 -3.58800 1.000 H37 H -5.05200 -2.08700 2.01900 1.000 H38 H 4.60000 -0.93000 -0.06600 1.000 H39 H 0.39900 -0.99500 1.48800 1.000 H40 H 2.82000 -1.25300 -1.65600 1.000 H41 H -2.82000 2.57700 -0.87900 1.000 H42 H -1.75200 2.61100 0.54400 1.000 H43 H -0.84000 2.70300 -2.36700 1.000 H44 H 0.22800 2.73700 -0.94400 1.000 H45 H 1.01300 5.12000 -0.53700 1.000 H46 H -0.06600 7.51100 -0.63300 1.000 H47 H -2.58800 7.24200 -1.45800 1.000 H48 H 5.24600 1.48200 1.25200 1.000 H49 H 5.32600 0.15700 2.43800 1.000 H50 H 7.70700 1.84200 1.48700 1.000 H51 H 7.78700 0.51700 2.67200 1.000 H52 H 8.83300 0.48700 1.23200 1.000 H53 H 0.31800 0.33400 0.30000 1.000 H54 H 2.90100 -2.58600 -0.47400 1.000