# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGT' 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 -1.79800 1.29100 1.22500 1.000 C1 C -1.23800 0.55500 0.19700 1.000 C2 C 1.80500 0.58600 -1.06200 1.000 C3 C 2.93400 1.34800 -1.29500 1.000 C4 C 2.92100 2.06000 0.99900 1.000 C5 C 1.78600 1.30400 1.22400 1.000 C6 C 0.00700 -2.10600 1.79200 1.000 C7 C 3.49500 2.08700 -0.26400 1.000 C8 C -2.93300 2.04400 0.99800 1.000 C9 C -3.50800 2.06700 -0.26400 1.000 C10 C -2.94200 1.33200 -1.29500 1.000 C11 C 0.00000 -0.26700 0.44700 1.000 C12 C -1.81200 0.57200 -1.06100 1.000 C13 C 0.00500 -1.48100 -0.44700 1.000 C14 C 0.00600 -1.64900 -1.81200 1.000 C15 C 0.01100 -2.92500 -2.35200 1.000 C16 C 0.01400 -4.03200 -1.52200 1.000 C17 C 0.01300 -3.87500 -0.15100 1.000 C18 C 0.00900 -2.59300 0.40000 1.000 C19 C 1.23200 0.56400 0.19600 1.000 O20 O 0.01400 -2.81700 2.77700 1.000 O21 O 0.00200 -0.76300 1.81400 1.000 O22 O 4.60600 2.83700 -0.49000 1.000 O23 O -4.62500 2.80700 -0.48900 1.000 H24 H -1.34900 1.27200 2.20800 1.000 H25 H 1.36700 0.01100 -1.86400 1.000 H26 H 3.37900 1.36800 -2.27900 1.000 H27 H 3.35600 2.63400 1.80300 1.000 H28 H 1.33900 1.28200 2.20700 1.000 H29 H -3.37200 2.61500 1.80300 1.000 H30 H -3.39000 1.34500 -2.27700 1.000 H31 H -1.37100 -0.00000 -1.86300 1.000 H32 H 0.00200 -0.78700 -2.46200 1.000 H33 H 0.01200 -3.05500 -3.42400 1.000 H34 H 0.01800 -5.02400 -1.94900 1.000 H35 H 0.01600 -4.74200 0.49300 1.000 H36 H 4.41800 3.74300 -0.77200 1.000 H37 H -4.44500 3.71500 -0.77100 1.000