# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0A' 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 4.32600 3.18100 -1.18400 1.000 C1 C 5.27900 2.79100 -0.53800 1.000 N2 N 6.24000 3.65900 -0.16400 1.000 C3 C 5.38000 1.36700 -0.15500 1.000 C4 C 6.47000 0.91800 0.59300 1.000 C5 C 6.55800 -0.41300 0.94600 1.000 C6 C 5.57000 -1.30100 0.56100 1.000 C7 C 4.48800 -0.86300 -0.18100 1.000 C8 C 4.38400 0.46700 -0.53500 1.000 C9 C 3.41700 -1.83800 -0.59600 1.000 C10 C 2.33100 -1.89300 0.48100 1.000 C11 C 1.28800 -2.98300 0.12800 1.000 O12 O 1.67400 -3.67300 -1.06100 1.000 C13 C -0.01800 -2.23000 -0.09900 1.000 C14 C -0.09700 -1.76600 -1.55500 1.000 C15 C 0.12000 -0.98500 0.82200 1.000 C16 C 1.56000 -0.54700 0.53000 1.000 C17 C -1.29700 -2.94900 0.27500 1.000 C18 C -2.47200 -2.00100 -0.03200 1.000 C19 C -2.31200 -0.68400 0.71500 1.000 C20 C -3.42700 0.27200 0.40400 1.000 C21 C -3.22100 1.63500 0.34200 1.000 C22 C -1.87200 2.26900 0.55700 1.000 C23 C -0.89100 1.28500 1.19400 1.000 C24 C -0.98100 -0.02800 0.41400 1.000 C25 C -4.29000 2.47800 0.06300 1.000 C26 C -5.55400 1.96500 -0.15900 1.000 O27 O -6.59200 2.79900 -0.43300 1.000 C28 C -5.75900 0.58900 -0.10000 1.000 C29 C -4.69500 -0.24700 0.18300 1.000 O30 O -6.99700 0.07200 -0.31900 1.000 C31 C -7.12900 -1.34900 -0.24200 1.000 H32 H 6.17100 4.59500 -0.41200 1.000 H33 H 7.00000 3.34900 0.35200 1.000 H34 H 7.24200 1.61000 0.89300 1.000 H35 H 7.40100 -0.76200 1.52500 1.000 H36 H 5.64500 -2.34200 0.83900 1.000 H37 H 3.53600 0.80900 -1.11000 1.000 H38 H 2.97600 -1.51400 -1.53900 1.000 H39 H 3.85500 -2.82800 -0.72200 1.000 H40 H 2.77900 -2.10500 1.45200 1.000 H41 H 1.18100 -3.68500 0.95500 1.000 H42 H 2.52000 -4.13700 -0.98900 1.000 H43 H -0.99900 -1.17100 -1.69900 1.000 H44 H 0.77900 -1.16100 -1.79100 1.000 H45 H -0.12600 -2.63500 -2.21200 1.000 H46 H 0.01100 -1.26700 1.86900 1.000 H47 H 1.94000 0.08700 1.33200 1.000 H48 H 1.61900 -0.03300 -0.43000 1.000 H49 H -1.39500 -3.86100 -0.31400 1.000 H50 H -1.28700 -3.19400 1.33700 1.000 H51 H -2.50300 -1.80300 -1.10400 1.000 H52 H -3.40500 -2.47400 0.27300 1.000 H53 H -2.33900 -0.89800 1.78400 1.000 H54 H -1.48000 2.58800 -0.40900 1.000 H55 H -1.97500 3.13900 1.20400 1.000 H56 H 0.12000 1.69000 1.14500 1.000 H57 H -1.16800 1.11000 2.23300 1.000 H58 H -0.90900 0.17400 -0.65500 1.000 H59 H -4.13200 3.54600 0.02000 1.000 H60 H -6.71500 2.97700 -1.37500 1.000 H61 H -4.85200 -1.31500 0.23100 1.000 H62 H -6.48200 -1.81500 -0.98500 1.000 H63 H -6.84200 -1.68700 0.75400 1.000 H64 H -8.16500 -1.62800 -0.43600 1.000