# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.52100 -1.20600 1.25000 1.000 P1 P 4.48900 -0.27700 -0.06500 1.000 O2 O 5.68600 0.79800 0.00900 1.000 O3 O 4.65700 -1.12100 -1.26900 1.000 O4 O 3.07800 0.49500 -0.14300 1.000 C5 C 1.83100 -0.18000 -0.32200 1.000 C6 C 0.69700 0.84600 -0.35200 1.000 O7 O 0.60000 1.48700 0.92100 1.000 C8 C -0.62300 0.13800 -0.66900 1.000 O9 O -0.83400 -0.91800 0.27100 1.000 C10 C -1.77400 1.14100 -0.57600 1.000 O11 O -1.75800 1.76900 0.70800 1.000 C12 C -3.10400 0.41000 -0.76900 1.000 C13 C -4.25600 1.41300 -0.67700 1.000 O14 O -4.17100 2.12300 0.56000 1.000 N15 N -3.25800 -0.60800 0.27300 1.000 C16 C -4.04100 -1.68300 0.05600 1.000 O17 O -4.61800 -1.80800 -1.00400 1.000 C18 C -4.19900 -2.73000 1.12800 1.000 H19 H 4.41600 -0.71900 2.07900 1.000 H20 H 6.56700 0.40300 0.05800 1.000 H21 H 1.84800 -0.73000 -1.26300 1.000 H22 H 1.67200 -0.87400 0.50200 1.000 H23 H 0.90200 1.59200 -1.12000 1.000 H24 H 0.41800 0.88200 1.65300 1.000 H25 H -0.58100 -0.27500 -1.67600 1.000 H26 H -0.88200 -0.62200 1.19000 1.000 H27 H -1.66000 1.89800 -1.35200 1.000 H28 H -1.85500 1.15300 1.44700 1.000 H29 H -3.11700 -0.06900 -1.74900 1.000 H30 H -4.19100 2.11800 -1.50600 1.000 H31 H -5.20600 0.88100 -0.72500 1.000 H32 H -2.79600 -0.50800 1.12000 1.000 H33 H -4.87100 2.77800 0.68700 1.000 H34 H -3.60900 -2.44700 2.00100 1.000 H35 H -5.24900 -2.80700 1.40800 1.000 H36 H -3.85100 -3.69200 0.75100 1.000