# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8A' 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 2.39500 -1.11200 2.64500 1.000 C1 C 1.52100 -1.19200 1.55500 1.000 F2 F 0.94200 -2.46400 1.51400 1.000 F3 F 0.51800 -0.22600 1.68900 1.000 C4 C 2.28600 -0.94700 0.27900 1.000 C5 C 3.65700 -0.77400 0.31800 1.000 C6 C 4.35900 -0.54900 -0.85200 1.000 C7 C 3.69000 -0.49800 -2.06000 1.000 C8 C 2.31900 -0.67200 -2.09900 1.000 C9 C 1.61800 -0.90100 -0.93000 1.000 C10 C 0.12400 -1.09600 -0.97300 1.000 N11 N -0.54200 0.13800 -0.54700 1.000 C12 C 0.07600 1.35000 -0.38300 1.000 C13 C 1.54000 1.65100 -0.60400 1.000 C14 C 1.71600 3.16900 -0.72000 1.000 C15 C 1.01600 3.85400 0.45600 1.000 C16 C -0.50200 3.71700 0.29300 1.000 C17 C -0.82600 2.27200 0.01500 1.000 C18 C -1.86600 0.25200 -0.26200 1.000 C19 C -2.10500 1.59900 0.11200 1.000 C20 C -3.38200 2.03800 0.47200 1.000 C21 C -4.40200 1.09900 0.45400 1.000 C22 C -4.18300 -0.21600 0.09800 1.000 C23 C -2.91800 -0.68300 -0.28000 1.000 C24 C -2.69600 -2.08900 -0.66100 1.000 O25 O -3.68000 -2.99600 -0.49700 1.000 O26 O -1.62500 -2.43200 -1.12200 1.000 H27 H 4.18000 -0.81300 1.26200 1.000 H28 H 5.43000 -0.41300 -0.82200 1.000 H29 H 4.23800 -0.32200 -2.97400 1.000 H30 H 1.79600 -0.63200 -3.04300 1.000 H31 H -0.18200 -1.34100 -1.99000 1.000 H32 H -0.15600 -1.90900 -0.30300 1.000 H33 H 2.12200 1.27800 0.23900 1.000 H34 H 1.87700 1.17200 -1.52400 1.000 H35 H 2.77800 3.41400 -0.70500 1.000 H36 H 1.27700 3.51500 -1.65600 1.000 H37 H 1.32600 3.38200 1.38900 1.000 H38 H 1.28600 4.91000 0.47500 1.000 H39 H -0.99900 4.03400 1.21100 1.000 H40 H -0.83800 4.33800 -0.53800 1.000 H41 H -3.56700 3.06400 0.75300 1.000 H42 H -5.40000 1.40700 0.72800 1.000 H43 H -5.01500 -0.90500 0.10200 1.000 H44 H -3.48700 -3.90500 -0.76100 1.000