# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0T' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.59500 -0.11600 0.96400 1.000 C1 C -3.57200 0.75000 0.12200 1.000 O2 O -4.64000 1.54400 -0.05300 1.000 C3 C -5.78600 1.30500 0.80500 1.000 C4 C -6.89700 2.30000 0.46100 1.000 C5 C -2.34200 0.94200 -0.72800 1.000 N6 N -1.32300 -0.03700 -0.34200 1.000 C7 C -0.13200 -0.05400 -0.97100 1.000 O8 O 0.09800 0.74400 -1.85900 1.000 N9 N 0.80600 -0.95400 -0.61500 1.000 C10 C 0.52900 -1.91500 0.45600 1.000 C11 C -0.09200 -3.17900 -0.14200 1.000 C12 C -1.52200 -3.52900 0.27500 1.000 C13 C -0.34700 -4.35500 0.80300 1.000 C14 C 2.10100 -0.97200 -1.29900 1.000 C15 C 3.06200 -0.06300 -0.57800 1.000 C16 C 3.85300 -0.56300 0.44000 1.000 C17 C 4.73500 0.26800 1.10300 1.000 C18 C 4.82800 1.60700 0.74600 1.000 N19 N 5.71400 2.45100 1.41800 1.000 C20 C 4.03200 2.10600 -0.27800 1.000 C21 C 3.15600 1.26900 -0.94000 1.000 H22 H -6.14900 0.28900 0.65200 1.000 H23 H -5.49400 1.43400 1.84700 1.000 H24 H -7.75800 2.12100 1.10500 1.000 H25 H -6.53400 3.31700 0.61400 1.000 H26 H -7.19000 2.17200 -0.58100 1.000 H27 H -2.60100 0.80200 -1.77800 1.000 H28 H -1.95300 1.94900 -0.58100 1.000 H29 H -1.50700 -0.67300 0.36700 1.000 H30 H 1.45900 -2.17200 0.96200 1.000 H31 H -0.16400 -1.47300 1.17100 1.000 H32 H 0.20500 -3.41100 -1.16500 1.000 H33 H -2.02000 -2.85800 0.97500 1.000 H34 H -2.16600 -3.99000 -0.47300 1.000 H35 H -0.21900 -5.36000 0.40200 1.000 H36 H -0.07300 -4.22800 1.85000 1.000 H37 H 2.49600 -1.98800 -1.30300 1.000 H38 H 1.97500 -0.62700 -2.32500 1.000 H39 H 3.78100 -1.60400 0.71800 1.000 H40 H 5.35200 -0.12300 1.89800 1.000 H41 H 5.77500 3.38700 1.17000 1.000 H42 H 6.27000 2.10200 2.13200 1.000 H43 H 4.10100 3.14700 -0.55800 1.000 H44 H 2.53700 1.65600 -1.73600 1.000