# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FG2' 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 7.82500 -0.96000 0.29400 1.000 C1 C -5.39300 -3.64100 0.38600 1.000 O2 O -0.90800 0.24800 -1.56100 1.000 O3 O -3.14600 2.43800 1.18600 1.000 O4 O -2.80700 2.14500 -1.27300 1.000 C5 C -5.28200 -1.30700 -0.53800 1.000 C6 C -4.64800 -0.07600 -0.60300 1.000 C7 C 5.43300 0.08200 0.99500 1.000 C8 C 4.23700 0.63700 1.39200 1.000 C9 C -3.58400 -2.01000 0.98700 1.000 C10 C 4.40500 -0.81600 -0.98500 1.000 C11 C 1.88600 -0.26000 -1.16500 1.000 N12 N -3.01100 -0.82600 0.90500 1.000 N13 N -1.07300 1.41400 0.32300 1.000 N14 N 1.79600 0.89800 0.74200 1.000 O15 O 6.71000 -1.17800 -0.57200 1.000 C16 C -0.36400 0.69400 -0.56900 1.000 C17 C -4.73700 -2.28800 0.27700 1.000 C18 C 5.51900 -0.64100 -0.19200 1.000 C19 C -3.50100 0.13100 0.14100 1.000 C20 C 1.06800 0.44700 -0.34200 1.000 C21 C 3.18000 -0.26300 -0.59100 1.000 C22 C 3.09900 0.47200 0.60800 1.000 S23 S -2.68600 1.69100 0.06800 1.000 H24 H 8.00500 0.11100 0.39300 1.000 H25 H 7.61200 -1.38400 1.27500 1.000 H26 H 8.71000 -1.43900 -0.12500 1.000 H27 H -4.98500 -4.30500 -0.37500 1.000 H28 H -5.20100 -4.05800 1.37500 1.000 H29 H -6.46800 -3.53600 0.23800 1.000 H30 H -6.18200 -1.49600 -1.10400 1.000 H31 H -5.04400 0.71100 -1.22700 1.000 H32 H 6.31200 0.21300 1.60800 1.000 H33 H 4.18200 1.20000 2.31200 1.000 H34 H -3.15300 -2.76900 1.62300 1.000 H35 H 4.47600 -1.37800 -1.90500 1.000 H36 H 1.60100 -0.73100 -2.09400 1.000 H37 H -0.63900 1.76900 1.11400 1.000 H38 H 1.44800 1.42800 1.47600 1.000