# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXV' 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 6.94300 0.65400 0.94300 1.000 C1 C 6.10500 0.38000 -0.14200 1.000 C2 C 6.56200 0.69400 -1.42500 1.000 C3 C 7.81400 1.25400 -1.57200 1.000 N4 N 8.57700 1.49200 -0.52100 1.000 C5 C 8.18300 1.21000 0.70700 1.000 C6 C 2.43700 -0.34600 -0.50800 1.000 C7 C 2.26200 -1.34900 0.44800 1.000 C8 C 3.35000 -1.78900 1.20600 1.000 C9 C 4.59300 -1.22900 1.01400 1.000 C10 C 4.76600 -0.22300 0.06400 1.000 C11 C 3.68000 0.21700 -0.69300 1.000 C12 C 0.92700 -1.95000 0.65300 1.000 N13 N -0.12200 -1.52500 -0.07900 1.000 C14 C -1.44500 -2.12100 0.12400 1.000 C15 C -1.56500 -3.39500 -0.71300 1.000 C16 C -2.52400 -1.12500 -0.30600 1.000 C17 C -2.40600 0.13100 0.51900 1.000 O18 O -1.27200 0.84900 0.49000 1.000 C19 C -3.90600 -1.74600 -0.09400 1.000 C20 C -5.52500 0.13600 0.19400 1.000 C21 C -6.50000 1.00000 -0.30600 1.000 C22 C -6.90800 0.88800 -1.63500 1.000 C23 C -6.34200 -0.07300 -2.44900 1.000 C24 C -5.37200 -0.92300 -1.94800 1.000 C25 C -4.96300 -0.81600 -0.63100 1.000 C26 C -7.10200 2.02900 0.57100 1.000 N27 N -8.03500 2.84900 0.09200 1.000 N28 N -6.71100 2.13400 1.83900 1.000 O29 O -3.33300 0.49200 1.20600 1.000 O30 O 0.77600 -2.82600 1.48100 1.000 C31 C -1.15900 2.05900 1.28500 1.000 O32 O 9.85600 2.06800 -0.71700 1.000 H33 H 6.62700 0.42700 1.95100 1.000 H34 H 5.94300 0.50200 -2.28900 1.000 H35 H 8.17500 1.49900 -2.56000 1.000 H36 H 8.84000 1.42100 1.53900 1.000 H37 H 1.59700 -0.00500 -1.09400 1.000 H38 H 3.21600 -2.56800 1.94200 1.000 H39 H 5.43400 -1.56800 1.60000 1.000 H40 H 3.81500 0.99700 -1.42900 1.000 H41 H -0.00100 -0.82600 -0.74000 1.000 H42 H -1.57600 -2.36500 1.17900 1.000 H43 H -0.79600 -4.10500 -0.40600 1.000 H44 H -2.54900 -3.83800 -0.56200 1.000 H45 H -1.43400 -3.15100 -1.76700 1.000 H46 H -2.39300 -0.88000 -1.36000 1.000 H47 H -3.96000 -2.70000 -0.62000 1.000 H48 H -4.07200 -1.90900 0.97100 1.000 H49 H -5.20500 0.21800 1.22200 1.000 H50 H -7.66500 1.55100 -2.02700 1.000 H51 H -6.65700 -0.16100 -3.47800 1.000 H52 H -4.93200 -1.67200 -2.58900 1.000 H53 H -8.43000 3.52300 0.66800 1.000 H54 H -8.32100 2.77200 -0.83200 1.000 H55 H -6.03100 1.53600 2.18800 1.000 H56 H -7.10500 2.80800 2.41500 1.000 H57 H -0.17400 2.50200 1.13400 1.000 H58 H -1.92700 2.76800 0.97800 1.000 H59 H -1.29000 1.81500 2.33900 1.000