# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGE' 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 -0.55500 -1.76400 -0.33600 1.000 C1 C -0.86000 0.60100 0.12800 1.000 C2 C -0.01400 -0.48700 -0.08900 1.000 C3 C 1.44600 -0.30000 -0.05900 1.000 C4 C 2.33500 -1.07300 0.60900 1.000 C5 C 3.81400 0.34200 -0.27300 1.000 C6 C -4.14800 -1.35900 -0.23800 1.000 C7 C 6.16400 0.30300 0.01400 1.000 C8 C -2.82400 -3.07600 -0.58200 1.000 C9 C 1.92400 -2.26100 1.44000 1.000 C10 C 7.52800 0.88000 -0.26200 1.000 N11 N 5.06900 0.87300 -0.52700 1.000 C12 C -2.77300 -0.81800 -0.14000 1.000 C13 C -1.92500 -1.92900 -0.36200 1.000 C14 C -2.23500 0.43300 0.10200 1.000 N15 N 3.58500 -0.69900 0.47100 1.000 N16 N -4.06200 -2.67600 -0.49700 1.000 N17 N -4.13300 2.07500 -1.02800 1.000 O18 O -5.17600 -0.72300 -0.10800 1.000 O19 O 6.05100 -0.67400 0.72300 1.000 O20 O -4.25400 1.39500 1.34200 1.000 O21 O -2.45200 2.93900 0.55900 1.000 S22 S 2.34700 0.96300 -0.89300 1.000 S23 S -3.29700 1.81200 0.37700 1.000 H24 H 0.09700 -2.60700 -0.50900 1.000 H25 H -0.44100 1.57800 0.31700 1.000 H26 H -2.50800 -4.08900 -0.78200 1.000 H27 H 1.82500 -3.13700 0.79900 1.000 H28 H 2.68100 -2.45200 2.20100 1.000 H29 H 0.96800 -2.05400 1.92200 1.000 H30 H 7.94800 0.41100 -1.15200 1.000 H31 H 7.44200 1.95500 -0.42300 1.000 H32 H 8.18100 0.69200 0.59000 1.000 H33 H 5.15900 1.65500 -1.09400 1.000 H34 H -3.97900 1.50500 -1.79800 1.000 H35 H -4.77700 2.79900 -1.08100 1.000