# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FV9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 6.54300 1.86600 1.19500 1.000 P1 P 5.97100 0.37900 0.96400 1.000 O2 O 6.77800 -0.30500 -0.07200 1.000 O3 O 6.05600 -0.44900 2.34200 1.000 C4 C 4.23500 0.47300 0.41800 1.000 P5 P 4.13900 1.41100 -1.14300 1.000 O6 O 4.71000 2.89800 -0.91100 1.000 O7 O 5.01600 0.66800 -2.27000 1.000 O8 O 2.72900 1.48700 -1.58600 1.000 N9 N 3.71400 -0.88000 0.20700 1.000 C10 C 2.35100 -1.08700 0.09500 1.000 N11 N 1.51000 -0.07000 0.17000 1.000 C12 C 1.83600 -2.39500 -0.10900 1.000 C13 C 2.52300 -3.66600 -0.23300 1.000 C14 C 1.73400 -4.70700 -0.41900 1.000 S15 S 0.04700 -4.23000 -0.46300 1.000 C16 C 0.44900 -2.53700 -0.21600 1.000 N17 N -0.32700 -1.45200 -0.12200 1.000 C18 C 0.19800 -0.25400 0.06300 1.000 C19 C -0.70300 0.92000 0.15400 1.000 C20 C -2.08200 0.75200 0.04500 1.000 C21 C -0.17400 2.19400 0.35500 1.000 C22 C -1.01500 3.28600 0.44000 1.000 C23 C -2.38200 3.12100 0.32600 1.000 C24 C -2.91900 1.85400 0.13100 1.000 N25 N -4.30400 1.69100 0.02200 1.000 C26 C -4.89000 0.57100 0.49200 1.000 O27 O -4.23000 -0.25300 1.09500 1.000 C28 C -6.33300 0.34500 0.27300 1.000 C29 C -6.94200 -0.81400 0.75900 1.000 C30 C -8.28900 -1.01900 0.55300 1.000 C31 C -9.03900 -0.07800 -0.13500 1.000 F32 F -10.36000 -0.28400 -0.33400 1.000 C33 C -8.44000 1.07500 -0.61900 1.000 C34 C -7.09400 1.29300 -0.41400 1.000 H35 H 7.46400 1.89200 1.48800 1.000 H36 H 5.55000 -0.05900 3.06800 1.000 H37 H 3.64100 0.97600 1.18100 1.000 H38 H 5.63200 2.92400 -0.61900 1.000 H39 H 5.01100 1.11200 -3.12900 1.000 H40 H 4.32600 -1.63100 0.14700 1.000 H41 H 3.59800 -3.75400 -0.17700 1.000 H42 H 2.08300 -5.72200 -0.53100 1.000 H43 H -2.49700 -0.23300 -0.10700 1.000 H44 H 0.89400 2.32600 0.44400 1.000 H45 H -0.60200 4.27100 0.59700 1.000 H46 H -3.03500 3.97800 0.39300 1.000 H47 H -4.84300 2.38300 -0.39100 1.000 H48 H -6.35800 -1.54800 1.29500 1.000 H49 H -8.76100 -1.91500 0.92800 1.000 H50 H -9.02900 1.80500 -1.15400 1.000 H51 H -6.62900 2.19300 -0.78800 1.000