# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQH' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -4.47700 -0.04400 -0.04200 1.000 C1 C 6.64700 -0.23700 0.32000 1.000 N2 N -5.77300 1.88000 0.35600 1.000 C3 C 5.69400 1.23700 -1.30900 1.000 C4 C 6.96000 1.54200 -1.77300 1.000 C5 C 8.06900 0.95400 -1.19500 1.000 N6 N -6.90100 -1.49200 -0.24700 1.000 O7 O -10.46400 0.23600 0.17300 1.000 C8 C -9.36900 -0.28100 0.04700 1.000 C9 C -8.13300 0.50600 0.16100 1.000 C10 C -8.12800 1.87700 0.41900 1.000 C11 C -6.91500 2.52700 0.50900 1.000 N12 N -9.23900 -1.60500 -0.20400 1.000 C13 C -8.00900 -2.16500 -0.34300 1.000 C14 C -6.90000 -0.16200 0.00200 1.000 C15 C -5.71500 0.58400 0.11100 1.000 C16 C -3.31900 0.55200 -0.42800 1.000 N17 N -4.20600 -1.40000 0.18300 1.000 C18 C -2.93800 -1.61000 -0.05800 1.000 C19 C -2.35600 -0.39800 -0.44500 1.000 C20 C -0.91000 -0.18700 -0.81600 1.000 C21 C -0.11000 0.17500 0.43700 1.000 N22 N 1.29900 0.38000 0.07500 1.000 C23 C 2.05100 0.95600 1.19700 1.000 C24 C 3.47400 1.29100 0.74000 1.000 C25 C 1.91100 -0.87200 -0.38700 1.000 C26 C 3.32900 -0.59200 -0.89100 1.000 C27 C 4.15800 0.01400 0.24500 1.000 C28 C 5.53800 0.34700 -0.26200 1.000 C29 C 7.91300 0.06800 -0.14500 1.000 C30 C 9.12300 -0.56400 0.49300 1.000 F31 F 8.85500 -0.82700 1.84100 1.000 F32 F 9.42500 -1.76100 -0.16400 1.000 F33 F 10.21200 0.30900 0.39600 1.000 H34 H 6.52600 -0.92900 1.14000 1.000 H35 H 4.82800 1.69700 -1.76000 1.000 H36 H 7.08200 2.24000 -2.58800 1.000 H37 H 9.05800 1.19200 -1.55700 1.000 H38 H -9.05500 2.41800 0.54500 1.000 H39 H -6.89800 3.58800 0.70800 1.000 H40 H -10.03100 -2.16000 -0.28600 1.000 H41 H -7.94800 -3.22400 -0.54300 1.000 H42 H -3.19100 1.59500 -0.67800 1.000 H43 H -2.42700 -2.55800 0.02700 1.000 H44 H -0.51000 -1.10300 -1.25100 1.000 H45 H -0.83600 0.62300 -1.54200 1.000 H46 H -0.51100 1.09000 0.87200 1.000 H47 H -0.18500 -0.63500 1.16200 1.000 H48 H 1.55600 1.86600 1.53700 1.000 H49 H 2.09200 0.23700 2.01500 1.000 H50 H 3.43400 2.02000 -0.06800 1.000 H51 H 4.03600 1.70400 1.57700 1.000 H52 H 1.95300 -1.58300 0.43800 1.000 H53 H 1.31400 -1.29100 -1.19700 1.000 H54 H 3.78900 -1.52500 -1.21900 1.000 H55 H 3.28800 0.10800 -1.72500 1.000 H56 H 4.23300 -0.70100 1.06400 1.000