# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQ5' 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 8.91500 -0.76200 0.23400 1.000 N1 N -3.45700 1.66400 -0.54900 1.000 C2 C 6.97600 -1.82900 1.14900 1.000 C3 C 6.17800 -0.83200 0.62000 1.000 C4 C 4.68600 -0.87000 0.83200 1.000 C5 C -2.18200 1.95200 -0.60100 1.000 C6 C -4.80200 -0.43200 -0.67900 1.000 C7 C -5.98900 -2.32300 -1.30000 1.000 C8 C 4.24200 0.39100 1.57800 1.000 O9 O -9.36700 -0.67300 0.65500 1.000 C10 C -8.30500 -0.07900 0.63000 1.000 C11 C -7.12800 -0.64400 -0.04600 1.000 C12 C -7.14700 -1.87900 -0.69400 1.000 N13 N -4.87900 -1.60600 -1.27600 1.000 N14 N -8.15800 1.12900 1.22300 1.000 C15 C -6.96400 1.77700 1.18300 1.000 N16 N -5.90900 1.30100 0.59300 1.000 C17 C -5.93000 0.10200 -0.03400 1.000 N18 N -3.59900 0.27600 -0.68300 1.000 C19 C -2.35600 -0.25700 -0.81700 1.000 C20 C -1.46700 0.76100 -0.76900 1.000 C21 C 0.03100 0.63500 -0.87800 1.000 C22 C 0.63000 0.44500 0.51700 1.000 N23 N 2.09000 0.32200 0.41100 1.000 C24 C 2.46400 -0.90400 -0.30600 1.000 C25 C 3.97800 -0.92700 -0.52500 1.000 C26 C 2.72000 0.37500 1.73600 1.000 C27 C 6.74600 0.19500 -0.11100 1.000 C28 C 8.11600 0.23300 -0.30000 1.000 Cl29 Cl 8.83100 1.52900 -1.20700 1.000 C30 C 8.34500 -1.79300 0.95600 1.000 H31 H 9.98400 -0.73500 0.08300 1.000 H32 H 6.53100 -2.63500 1.71300 1.000 H33 H 4.42400 -1.75100 1.41800 1.000 H34 H -1.75400 2.94100 -0.52700 1.000 H35 H -5.99100 -3.27800 -1.80500 1.000 H36 H 4.71000 0.41500 2.56200 1.000 H37 H 4.54000 1.27300 1.01100 1.000 H38 H -8.04700 -2.47400 -0.72200 1.000 H39 H -8.91100 1.53600 1.67900 1.000 H40 H -6.88800 2.73900 1.66800 1.000 H41 H -2.12100 -1.30400 -0.93900 1.000 H42 H 0.27900 -0.22500 -1.50000 1.000 H43 H 0.44000 1.53900 -1.32900 1.000 H44 H 0.38200 1.30500 1.13900 1.000 H45 H 0.22100 -0.46000 0.96700 1.000 H46 H 2.16900 -1.77300 0.28200 1.000 H47 H 1.95700 -0.93000 -1.27100 1.000 H48 H 4.27200 -0.06600 -1.12500 1.000 H49 H 4.25700 -1.84400 -1.04300 1.000 H50 H 2.42400 -0.50000 2.31500 1.000 H51 H 2.39900 1.27900 2.25400 1.000 H52 H 6.12100 0.96900 -0.53100 1.000 H53 H 8.96900 -2.57200 1.36900 1.000