# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FG3' 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 -1.50100 3.11900 0.53000 1.000 N1 N -1.68600 0.70000 0.50600 1.000 O2 O -1.24000 4.31100 1.09000 1.000 C3 C -1.33600 1.85600 1.33500 1.000 C4 C -7.39900 -2.01200 0.47800 1.000 C5 C 5.65400 -1.84100 3.20800 1.000 O6 O 1.09900 1.28200 0.04500 1.000 O7 O 3.34200 -0.78800 -2.79100 1.000 O8 O 3.02400 1.48000 -1.79100 1.000 C9 C 4.49100 -0.01900 1.92800 1.000 C10 C 3.85700 0.41300 0.77300 1.000 C11 C -5.20700 -0.48800 0.89000 1.000 C12 C -4.11700 0.31700 1.13300 1.000 C13 C 4.76000 -2.15000 0.88500 1.000 C14 C -3.94200 -1.79300 -0.68500 1.000 C15 C -1.50400 -0.97500 -0.95900 1.000 N16 N 4.14700 -1.70600 -0.19500 1.000 N17 N 1.27400 -0.24500 -1.55900 1.000 O18 O -6.20800 -2.32700 -0.24500 1.000 C19 C 0.57100 0.40300 -0.60900 1.000 C20 C 4.95200 -1.32600 1.97800 1.000 C21 C -5.12100 -1.54200 -0.01700 1.000 C22 C 3.70100 -0.46800 -0.28000 1.000 C23 C -0.83500 0.04700 -0.36400 1.000 C24 C -2.82300 -0.98400 -0.44600 1.000 C25 C -2.91500 0.08100 0.47100 1.000 S26 S 2.89000 0.06600 -1.75000 1.000 O27 O -1.87200 3.06000 -0.61800 1.000 H28 H -1.36400 5.09300 0.53600 1.000 H29 H -0.30100 1.76700 1.66400 1.000 H30 H -1.99200 1.89100 2.20500 1.000 H31 H -7.71500 -0.99700 0.23500 1.000 H32 H -8.18800 -2.71300 0.20400 1.000 H33 H -7.20500 -2.08500 1.54800 1.000 H34 H 6.72500 -1.66200 3.11700 1.000 H35 H 5.27200 -1.32300 4.08800 1.000 H36 H 5.47100 -2.91100 3.30900 1.000 H37 H 4.62800 0.64800 2.76600 1.000 H38 H 3.48900 1.42600 0.69800 1.000 H39 H -6.13600 -0.30100 1.40700 1.000 H40 H -4.19400 1.13200 1.83700 1.000 H41 H 5.11500 -3.16900 0.91700 1.000 H42 H -3.88100 -2.60800 -1.39200 1.000 H43 H -1.09900 -1.66300 -1.68700 1.000 H44 H 0.83500 -0.89400 -2.13100 1.000