# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1Q' 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 -0.47500 0.47500 1.60900 1.000 C1 C -1.72500 1.17800 1.91300 1.000 C2 C 0.53800 1.13100 1.01000 1.000 N3 N -0.02500 -2.32500 -0.15800 1.000 C4 C 3.94900 0.25600 -0.11900 1.000 C5 C -4.41700 -0.12600 -0.38900 1.000 C6 C -0.79300 -1.79500 0.81200 1.000 C7 C -0.32600 -0.93900 1.96200 1.000 C8 C -3.55100 -0.00900 0.68000 1.000 O9 O 0.41600 2.30600 0.72300 1.000 N10 N 1.68700 0.48400 0.73100 1.000 C11 C 2.78900 1.19700 0.08000 1.000 O12 O 3.86400 -0.89300 0.24600 1.000 O13 O 5.07700 0.69300 -0.70100 1.000 C14 C 6.15300 -0.26900 -0.86000 1.000 C15 C 7.34600 0.40800 -1.53700 1.000 N16 N -2.02500 -2.16700 0.56300 1.000 N17 N -2.01400 -2.88800 -0.50400 1.000 N18 N -0.80800 -2.98600 -0.94300 1.000 C19 C -2.66800 1.05400 0.74400 1.000 C20 C -4.39600 0.82200 -1.40400 1.000 N21 N -5.26300 0.70100 -2.49300 1.000 C22 C -3.50500 1.88500 -1.33900 1.000 C23 C -2.64900 2.00200 -0.26200 1.000 H24 H -2.18300 0.73800 2.79800 1.000 H25 H -1.51300 2.23100 2.09900 1.000 H26 H 0.93500 -2.22600 -0.25200 1.000 H27 H -5.10600 -0.95600 -0.43800 1.000 H28 H 0.72200 -1.15300 2.17100 1.000 H29 H -0.92600 -1.15800 2.84500 1.000 H30 H -3.56400 -0.74800 1.46800 1.000 H31 H 1.78500 -0.45300 0.96100 1.000 H32 H 3.10300 2.03200 0.70700 1.000 H33 H 2.45700 1.57400 -0.88700 1.000 H34 H 6.45400 -0.64200 0.11900 1.000 H35 H 5.80800 -1.10000 -1.47500 1.000 H36 H 8.15300 -0.31500 -1.65600 1.000 H37 H 7.04500 0.78100 -2.51600 1.000 H38 H 7.69000 1.23900 -0.92100 1.000 H39 H -5.24300 1.36000 -3.20400 1.000 H40 H -5.88500 -0.04200 -2.53700 1.000 H41 H -3.48600 2.62400 -2.12700 1.000 H42 H -1.95600 2.82900 -0.21100 1.000