# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8Q' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -3.11600 2.40200 -0.67000 1.000 C1 C -2.08000 1.61100 -0.31700 1.000 C2 C -2.31700 0.32100 0.16300 1.000 C3 C -3.70700 -0.18200 0.28500 1.000 C4 C -4.05000 -1.42300 -0.24900 1.000 C5 C -5.34900 -1.88700 -0.13100 1.000 O6 O -5.68800 -3.09600 -0.65000 1.000 C7 C -7.04600 -3.51300 -0.49100 1.000 C8 C -6.30600 -1.11800 0.51800 1.000 C9 C -5.96600 0.11300 1.04800 1.000 C10 C -4.67200 0.58200 0.93900 1.000 C11 C -0.78100 2.07400 -0.43600 1.000 O12 O -0.54600 3.32900 -0.90800 1.000 C13 C -0.48900 4.38400 0.05400 1.000 C14 C 0.28600 1.25500 -0.07100 1.000 C15 C 0.04700 -0.02500 0.41100 1.000 C16 C -1.24500 -0.49300 0.52600 1.000 N17 N 1.59800 1.72400 -0.19000 1.000 C18 C 2.67100 0.85400 0.01900 1.000 C19 C 2.63200 -0.43600 -0.49400 1.000 C20 C 3.69500 -1.29300 -0.28500 1.000 C21 C 4.79700 -0.86800 0.43400 1.000 C22 C 4.83900 0.41700 0.94600 1.000 C23 C 3.78300 1.28000 0.73500 1.000 C24 C 5.95500 -1.80600 0.66000 1.000 N25 N 6.92200 -1.66400 -0.43700 1.000 C26 C 7.50300 -0.31500 -0.40500 1.000 C27 C 7.99000 -2.66000 -0.28000 1.000 H28 H -3.30500 -2.02000 -0.75300 1.000 H29 H -7.18100 -4.49200 -0.95000 1.000 H30 H -7.28700 -3.57200 0.57000 1.000 H31 H -7.70600 -2.79200 -0.97400 1.000 H32 H -7.31900 -1.48000 0.60600 1.000 H33 H -6.71300 0.70800 1.55200 1.000 H34 H -4.40900 1.54400 1.35400 1.000 H35 H -1.44000 4.44400 0.58500 1.000 H36 H 0.31200 4.18400 0.76600 1.000 H37 H -0.29700 5.32900 -0.45400 1.000 H38 H 0.87600 -0.65800 0.69300 1.000 H39 H -1.42800 -1.49000 0.89800 1.000 H40 H 1.76300 2.65200 -0.41900 1.000 H41 H 1.77200 -0.76900 -1.05500 1.000 H42 H 3.66500 -2.29600 -0.68400 1.000 H43 H 5.70200 0.74500 1.50700 1.000 H44 H 3.81900 2.28500 1.13100 1.000 H45 H 6.44000 -1.56300 1.60600 1.000 H46 H 5.59000 -2.83200 0.69200 1.000 H47 H 6.45400 -1.80800 -1.31900 1.000 H48 H 8.00900 -0.15900 0.54700 1.000 H49 H 8.22100 -0.20900 -1.21900 1.000 H50 H 6.71100 0.42500 -0.52200 1.000 H51 H 7.55800 -3.66100 -0.30300 1.000 H52 H 8.70700 -2.55500 -1.09400 1.000 H53 H 8.49500 -2.50400 0.67300 1.000