# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0G0' 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 4.71700 -0.83700 0.60600 1.000 C1 C 4.34300 -0.86300 -0.76100 1.000 C2 C 3.44200 0.03600 -1.21300 1.000 C3 C 1.93000 1.92900 -0.83500 1.000 C4 C 0.54100 1.36100 -0.69700 1.000 C5 C -0.31500 1.55800 0.33300 1.000 N6 N 2.90800 0.95400 -0.34600 1.000 N7 N 4.16400 0.07900 1.42600 1.000 O8 O 2.78200 1.78700 1.70100 1.000 C9 C 3.27200 0.96700 0.94900 1.000 O10 O 5.52700 -1.63800 1.03700 1.000 F11 F 4.88100 -1.77500 -1.60100 1.000 N12 N -0.09000 0.56800 -1.56900 1.000 N13 N -1.25800 0.28800 -1.10900 1.000 N14 N -1.43500 0.86100 0.03000 1.000 C15 C -2.64100 0.77300 0.85700 1.000 O16 O -2.89900 -0.59900 1.22600 1.000 C17 C -3.49600 -1.20200 0.05700 1.000 C18 C -4.27300 -2.46200 0.44600 1.000 O19 O -3.36100 -3.45800 0.91300 1.000 C20 C -4.45800 -0.12600 -0.49400 1.000 O21 O -4.45000 -0.13300 -1.92300 1.000 C22 C -3.88200 1.20300 0.04400 1.000 O23 O -4.83300 1.85500 0.88800 1.000 H24 H 3.14500 0.03200 -2.25100 1.000 H25 H 2.13000 2.14900 -1.88400 1.000 H26 H 2.00800 2.84600 -0.25000 1.000 H27 H -0.14000 2.15100 1.21800 1.000 H28 H 4.41200 0.10000 2.36300 1.000 H29 H -2.53700 1.39400 1.74600 1.000 H30 H -2.73000 -1.44000 -0.68000 1.000 H31 H -4.98400 -2.22100 1.23600 1.000 H32 H -4.81000 -2.84000 -0.42400 1.000 H33 H -3.78500 -4.28600 1.17700 1.000 H34 H -5.46700 -0.28600 -0.11600 1.000 H35 H -5.03700 0.52400 -2.32300 1.000 H36 H -3.59200 1.85500 -0.78000 1.000 H37 H -5.63300 2.14600 0.42900 1.000