# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common 'FG3' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -1.50100 3.11900 0.53000 N N2 -1.68600 0.70000 0.50600 O O3 -1.24000 4.31100 1.09000 C C4 -1.33600 1.85600 1.33500 C C5 -7.39900 -2.01200 0.47800 C C6 5.65400 -1.84100 3.20800 O O7 1.09900 1.28200 0.04500 O O8 3.34200 -0.78800 -2.79100 O O9 3.02400 1.48000 -1.79100 C C10 4.49100 -0.01900 1.92800 C C11 3.85700 0.41300 0.77300 C C12 -5.20700 -0.48800 0.89000 C C13 -4.11700 0.31700 1.13300 C C14 4.76000 -2.15000 0.88500 C C15 -3.94200 -1.79300 -0.68500 C C16 -1.50400 -0.97500 -0.95900 N N17 4.14700 -1.70600 -0.19500 N N18 1.27400 -0.24500 -1.55900 O O19 -6.20800 -2.32700 -0.24500 C C20 0.57100 0.40300 -0.60900 C C21 4.95200 -1.32600 1.97800 C C22 -5.12100 -1.54200 -0.01700 C C23 3.70100 -0.46800 -0.28000 C C24 -0.83500 0.04700 -0.36400 C C25 -2.82300 -0.98400 -0.44600 C C26 -2.91500 0.08100 0.47100 S S27 2.89000 0.06600 -1.75000 O O28 -1.87200 3.06000 -0.61800 H H29 -1.36400 5.09300 0.53600 H H30 -0.30100 1.76700 1.66400 H H31 -1.99200 1.89100 2.20500 H H32 -7.71500 -0.99700 0.23500 H H33 -8.18800 -2.71300 0.20400 H H34 -7.20500 -2.08500 1.54800 H H35 6.72500 -1.66200 3.11700 H H36 5.27200 -1.32300 4.08800 H H37 5.47100 -2.91100 3.30900 H H38 4.62800 0.64800 2.76600 H H39 3.48900 1.42600 0.69800 H H40 -6.13600 -0.30100 1.40700 H H41 -4.19400 1.13200 1.83700 H H42 5.11500 -3.16900 0.91700 H H43 -3.88100 -2.60800 -1.39200 H H44 -1.09900 -1.66300 -1.68700 H H45 0.83500 -0.89400 -2.13100