# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGG' 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 3.50400 -1.91700 0.29800 1.000 F1 F 1.54400 -0.92800 1.44400 1.000 O2 O 4.21500 -0.69100 0.11500 1.000 C3 C 2.02700 -1.63200 0.39700 1.000 P4 P 5.81700 -0.61900 -0.03000 1.000 C5 C 1.21100 -2.06700 -0.53500 1.000 O6 O 6.28200 0.92100 -0.09000 1.000 C7 C -0.27600 -1.87900 -0.38100 1.000 P8 P 7.69800 1.66900 0.07500 1.000 C9 C -0.70700 -0.60500 -1.11200 1.000 O10 O 8.46700 1.03300 1.16800 1.000 C11 C -2.19500 -0.41700 -0.95800 1.000 O12 O 6.44800 -1.28100 1.13400 1.000 C13 C -2.66200 0.65800 -0.37300 1.000 O14 O 6.26700 -1.36800 -1.38200 1.000 C15 C -4.14800 0.89600 -0.30900 1.000 O16 O 8.52700 1.55700 -1.30000 1.000 C17 C -4.69000 0.37800 1.02500 1.000 O18 O 7.44800 3.22000 0.42700 1.000 C19 C -6.17700 0.61600 1.09000 1.000 C20 C -6.99900 -0.40000 1.17700 1.000 C21 C -8.48500 -0.16200 1.26200 1.000 C22 C -9.09700 -0.25700 -0.13700 1.000 C23 C -10.58300 -0.01900 -0.05100 1.000 C24 C -11.11800 1.00700 -0.66700 1.000 C25 C 1.76100 -2.75600 -1.75700 1.000 C26 C -1.71200 1.65800 0.23500 1.000 C27 C -6.45900 -1.80700 1.19300 1.000 C28 C -10.24600 1.95800 -1.44400 1.000 C29 C -12.60600 1.23400 -0.59700 1.000 H30 H 3.69100 -2.57600 -0.55100 1.000 H31 H 3.84300 -2.40100 1.21400 1.000 H32 H -0.79700 -2.73600 -0.80700 1.000 H33 H -0.52400 -1.79300 0.67700 1.000 H34 H -0.18600 0.25200 -0.68500 1.000 H35 H -0.45900 -0.69200 -2.16900 1.000 H36 H -2.87500 -1.16800 -1.33000 1.000 H37 H 5.89000 -0.98700 -2.18700 1.000 H38 H -4.35000 1.96400 -0.39300 1.000 H39 H -4.63600 0.36800 -1.12800 1.000 H40 H 8.08200 1.95400 -2.06100 1.000 H41 H -4.48900 -0.69000 1.11000 1.000 H42 H -4.20200 0.90600 1.84500 1.000 H43 H 8.26000 3.73300 0.54000 1.000 H44 H -6.56500 1.62300 1.06300 1.000 H45 H -8.93700 -0.91500 1.90800 1.000 H46 H -8.67100 0.83000 1.67400 1.000 H47 H -8.64500 0.49600 -0.78300 1.000 H48 H -8.91100 -1.24800 -0.54900 1.000 H49 H -11.20600 -0.69300 0.51700 1.000 H50 H 1.92800 -3.81000 -1.53700 1.000 H51 H 1.04800 -2.66400 -2.57700 1.000 H52 H 2.70400 -2.29000 -2.04300 1.000 H53 H -1.37500 2.35400 -0.53400 1.000 H54 H -2.22200 2.20900 1.02600 1.000 H55 H -0.85200 1.13500 0.65300 1.000 H56 H -6.16500 -2.07200 2.20900 1.000 H57 H -7.23000 -2.49600 0.84700 1.000 H58 H -5.59300 -1.87200 0.53500 1.000 H59 H -10.11000 1.58100 -2.45800 1.000 H60 H -10.72200 2.93800 -1.48300 1.000 H61 H -9.27600 2.04400 -0.95500 1.000 H62 H -13.06600 0.45000 0.00500 1.000 H63 H -12.80500 2.20500 -0.14200 1.000 H64 H -13.02500 1.21300 -1.60300 1.000