# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.66900 0.57200 -2.03600 1.000 C1 C 3.84200 1.06400 -0.92500 1.000 C2 C 4.55300 0.78900 0.40100 1.000 C3 C 5.84500 1.60700 0.46600 1.000 C4 C 5.50300 3.09800 0.49100 1.000 C5 C 6.61800 1.24000 1.73400 1.000 C6 C 2.51200 0.35500 -0.93800 1.000 O7 O 2.39300 -0.70000 -1.52400 1.000 N8 N 1.45500 0.89400 -0.29900 1.000 C9 C 0.16200 0.20600 -0.31200 1.000 C10 C -0.94300 1.20900 -0.10400 1.000 O11 O -0.67700 2.38300 0.04000 1.000 C12 C 0.12600 -0.83200 0.81200 1.000 C13 C 1.15100 -1.90300 0.53900 1.000 C14 C 2.43900 -1.76600 1.02100 1.000 C15 C 0.80100 -3.02600 -0.18800 1.000 C16 C 3.37900 -2.74800 0.77100 1.000 C17 C 1.74100 -4.00800 -0.43800 1.000 C18 C 3.03100 -3.86800 0.04000 1.000 C19 C -4.63200 1.06700 0.11000 1.000 C20 C -5.16700 0.58000 1.28800 1.000 C21 C -6.38900 -0.06500 1.27800 1.000 C22 C -7.07800 -0.22300 0.08800 1.000 C23 C -6.54200 0.26500 -1.09200 1.000 C24 C -5.31900 0.91000 -1.07900 1.000 C25 C -3.30200 1.77600 0.12300 1.000 N26 N -2.22700 0.80000 -0.07900 1.000 F27 F -8.27300 -0.85400 0.07700 1.000 H28 H 5.54100 1.07800 -2.08800 1.000 H29 H 4.83100 -0.42000 -1.95400 1.000 H30 H 3.68300 2.13600 -1.03800 1.000 H31 H 3.90200 1.07200 1.22800 1.000 H32 H 4.79100 -0.27200 0.47300 1.000 H33 H 6.45700 1.38900 -0.40900 1.000 H34 H 6.42400 3.68100 0.53700 1.000 H35 H 4.95300 3.36000 -0.41300 1.000 H36 H 4.89100 3.31600 1.36500 1.000 H37 H 6.86100 0.17700 1.71700 1.000 H38 H 7.53800 1.82200 1.78100 1.000 H39 H 6.00500 1.45800 2.60900 1.000 H40 H 1.55100 1.73800 0.17000 1.000 H41 H 0.02500 -0.29300 -1.27100 1.000 H42 H 0.35100 -0.34700 1.76200 1.000 H43 H -0.86500 -1.28200 0.86000 1.000 H44 H 2.71200 -0.89100 1.59300 1.000 H45 H -0.20600 -3.13500 -0.56000 1.000 H46 H 4.38600 -2.64000 1.14700 1.000 H47 H 1.46800 -4.88500 -1.00500 1.000 H48 H 3.76600 -4.63500 -0.15600 1.000 H49 H -4.62900 0.70300 2.21600 1.000 H50 H -6.80600 -0.44500 2.19900 1.000 H51 H -7.07800 0.14200 -2.02100 1.000 H52 H -4.90100 1.29000 -1.99900 1.000 H53 H -3.27700 2.51500 -0.67800 1.000 H54 H -3.16500 2.27400 1.08200 1.000 H55 H -2.44000 -0.13900 -0.19400 1.000