# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVX' 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 5.00100 5.01500 -0.68200 1.000 O1 O 4.43100 4.04300 0.19800 1.000 C2 C 3.60900 3.07700 -0.45900 1.000 C3 C 3.05600 2.09200 0.57300 1.000 C4 C 2.17500 1.05700 -0.13000 1.000 C5 C 1.62200 0.07200 0.90300 1.000 C6 C 0.66300 -0.87500 0.23000 1.000 N7 N 1.09800 -1.98000 -0.28300 1.000 O8 O 2.45400 -2.35200 -0.11600 1.000 C9 C 2.79600 -3.59500 -0.73400 1.000 C10 C 4.27600 -3.89500 -0.49100 1.000 N11 N 4.50400 -4.10000 0.94600 1.000 C12 C -0.77400 -0.54200 0.15600 1.000 C13 C -1.24500 0.65200 0.70300 1.000 C14 C -2.58900 0.95700 0.63100 1.000 C15 C -3.46800 0.08200 0.01800 1.000 C16 C -3.00700 -1.10300 -0.52600 1.000 C17 C -1.66500 -1.41800 -0.46700 1.000 C18 C -4.93400 0.42200 -0.05700 1.000 F19 F -5.68700 -0.75700 -0.05500 1.000 F20 F -5.28900 1.20400 1.04800 1.000 F21 F -5.18800 1.13500 -1.23400 1.000 H22 H 5.62300 4.51400 -1.42300 1.000 H23 H 4.20300 5.56100 -1.18600 1.000 H24 H 5.61000 5.71200 -0.10700 1.000 H25 H 2.78200 3.58200 -0.95800 1.000 H26 H 4.20200 2.53500 -1.19600 1.000 H27 H 3.88300 1.58700 1.07300 1.000 H28 H 2.46300 2.63300 1.31000 1.000 H29 H 1.34900 1.56200 -0.62900 1.000 H30 H 2.76900 0.51600 -0.86700 1.000 H31 H 2.44400 -0.49400 1.34200 1.000 H32 H 1.10100 0.62200 1.68600 1.000 H33 H 2.18800 -4.39200 -0.30700 1.000 H34 H 2.60900 -3.53000 -1.80600 1.000 H35 H 4.55800 -4.79600 -1.03600 1.000 H36 H 4.87900 -3.05600 -0.83900 1.000 H37 H 5.47500 -4.30000 1.13200 1.000 H38 H 4.19000 -3.30300 1.47900 1.000 H39 H -0.56000 1.33600 1.18300 1.000 H40 H -2.95500 1.88100 1.05400 1.000 H41 H -3.69900 -1.78200 -1.00300 1.000 H42 H -1.30600 -2.34100 -0.89700 1.000