# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F92' 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 -0.16000 1.02300 0.08800 1.000 C1 C 0.65800 1.85500 0.86500 1.000 C2 C 0.39400 3.21100 0.87700 1.000 N3 N -0.61600 3.68200 0.16100 1.000 N4 N -1.15900 1.56800 -0.60800 1.000 C5 C 3.38800 -0.77400 1.22500 1.000 C6 C 4.76000 -0.09700 1.20100 1.000 C7 C 5.54400 -0.57600 -0.02200 1.000 O8 O 6.82500 0.05600 -0.04500 1.000 C9 C 4.77500 -0.21700 -1.29400 1.000 C10 C 3.40300 -0.89400 -1.27000 1.000 C11 C 2.61900 -0.41400 -0.04700 1.000 N12 N 1.30600 -1.06300 -0.02400 1.000 C13 C 1.07000 -2.39100 -0.05100 1.000 N14 N -0.21600 -2.60800 -0.01700 1.000 C15 C -0.87000 -1.43400 0.03400 1.000 C16 C -2.33900 -1.24900 0.08400 1.000 C17 C -3.17800 -2.12400 -0.60500 1.000 C18 C -4.54500 -1.94700 -0.55500 1.000 C19 C -5.08500 -0.90300 0.17800 1.000 F20 F -6.42500 -0.73400 0.22400 1.000 C21 C -4.25500 -0.03100 0.86400 1.000 C22 C -2.88700 -0.20300 0.82600 1.000 C23 C 0.08400 -0.43000 0.03600 1.000 C24 C -1.37400 2.87300 -0.56600 1.000 N25 N -2.41900 3.40800 -1.29900 1.000 H26 H 1.47500 1.44500 1.44000 1.000 H27 H 1.00500 3.88000 1.46500 1.000 H28 H 3.51800 -1.85500 1.27800 1.000 H29 H 2.83000 -0.43300 2.09700 1.000 H30 H 4.63000 0.98400 1.14800 1.000 H31 H 5.30800 -0.35300 2.10800 1.000 H32 H 5.67400 -1.65800 0.03100 1.000 H33 H 7.37800 -0.20200 -0.79500 1.000 H34 H 4.64500 0.86400 -1.34700 1.000 H35 H 5.33400 -0.55800 -2.16600 1.000 H36 H 2.85500 -0.63800 -2.17700 1.000 H37 H 3.53300 -1.97500 -1.21700 1.000 H38 H 2.48900 0.66700 -0.10000 1.000 H39 H 1.83000 -3.15800 -0.09400 1.000 H40 H -2.75800 -2.93800 -1.17800 1.000 H41 H -5.19600 -2.62500 -1.08900 1.000 H42 H -4.68100 0.78200 1.43500 1.000 H43 H -2.24200 0.47500 1.36500 1.000 H44 H -2.98200 2.82800 -1.83500 1.000 H45 H -2.58800 4.36300 -1.27800 1.000