# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGQ' 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 0.78000 0.70900 -0.46500 1.000 C1 C 1.15000 -0.64500 -0.42900 1.000 C2 C 2.36200 -1.02800 0.19900 1.000 C3 C 1.96200 -3.24500 -0.30200 1.000 C4 C 0.33800 -1.64000 -1.00600 1.000 C5 C -2.65000 -0.64700 -0.66400 1.000 C6 C -4.12100 -0.49200 1.21900 1.000 C7 C -2.48100 1.21000 0.83700 1.000 C8 C 3.17600 -0.03400 0.77800 1.000 C9 C -2.04600 0.53900 -0.29000 1.000 C10 C -3.69000 -1.16100 0.08900 1.000 C11 C -3.51300 0.69100 1.59600 1.000 C12 C -5.25400 -1.05200 2.03900 1.000 C13 C 2.78200 1.28500 0.72300 1.000 C14 C 1.58700 1.64700 0.10400 1.000 C15 C 0.75900 -2.93800 -0.93400 1.000 F16 F 3.56100 2.23800 1.27800 1.000 N17 N 2.71500 -2.31600 0.23500 1.000 O18 O -0.79800 2.60700 -1.12900 1.000 O19 O -0.75700 0.51600 -2.49800 1.000 O20 O 4.34300 -0.37500 1.38700 1.000 S21 S -0.72100 1.19300 -1.25000 1.000 H22 H 2.28200 -4.27500 -0.25300 1.000 H23 H -0.59200 -1.38500 -1.49200 1.000 H24 H -2.31300 -1.16900 -1.54800 1.000 H25 H -2.00500 2.13400 1.13200 1.000 H26 H -4.16500 -2.08500 -0.20700 1.000 H27 H -3.84400 1.20900 2.48400 1.000 H28 H -4.85400 -1.71500 2.80600 1.000 H29 H -5.79800 -0.23500 2.51300 1.000 H30 H -5.93000 -1.61100 1.39200 1.000 H31 H 1.29700 2.68700 0.07200 1.000 H32 H 0.16000 -3.72500 -1.36800 1.000 H33 H 5.10900 -0.37700 0.79600 1.000