# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVF' 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 0.55100 -0.64700 -3.63200 1.000 O1 O 1.67100 -0.98400 -3.96400 1.000 O2 O -0.41200 -0.50800 -4.56200 1.000 C3 C -0.11400 -0.75900 -5.96000 1.000 C4 C -1.35400 -0.53400 -6.78700 1.000 C5 C -1.61900 0.71700 -7.30800 1.000 C6 C -2.22300 -1.58200 -7.02800 1.000 C7 C -2.75600 0.92400 -8.06600 1.000 C8 C -3.36200 -1.37400 -7.78300 1.000 C9 C -3.62800 -0.12100 -8.30300 1.000 N10 N 0.27500 -0.41400 -2.33400 1.000 C11 C 0.70300 -0.98000 -0.01300 1.000 O12 O -0.49700 -1.13400 0.06600 1.000 C13 C 1.32400 -0.56600 -1.32300 1.000 C14 C 2.05400 0.76500 -1.14200 1.000 C15 C 2.67500 1.18000 -2.45100 1.000 C16 C 1.95800 1.95800 -3.34000 1.000 C17 C 3.96300 0.78600 -2.76000 1.000 C18 C 2.52700 2.33800 -4.54100 1.000 C19 C 4.53100 1.16200 -3.96300 1.000 C20 C 3.81400 1.94000 -4.85300 1.000 N21 N 1.48200 -1.18000 1.06700 1.000 C22 C 0.87800 -1.58300 2.34000 1.000 C23 C 1.87500 -2.43300 3.13100 1.000 C24 C 3.14000 -1.61500 3.40200 1.000 C25 C 1.24500 -2.85300 4.46000 1.000 P26 P 0.44600 -0.09800 3.30500 1.000 O27 O 1.66900 0.69200 3.56700 1.000 O28 O -0.60200 0.79500 2.47200 1.000 O29 O -0.21600 -0.54000 4.70300 1.000 C30 C -0.53100 0.66000 5.41000 1.000 C31 C 0.21300 0.68300 6.72000 1.000 O32 O 0.93800 -0.23500 7.01800 1.000 O33 O 0.07000 1.72300 7.55500 1.000 C34 C -2.03600 0.71500 5.67800 1.000 C35 C -2.78100 0.69200 4.36800 1.000 C36 C -3.15800 -0.51300 3.80800 1.000 C37 C -3.09100 1.87800 3.72900 1.000 C38 C -3.84100 -0.53300 2.60600 1.000 C39 C -3.77000 1.85800 2.52500 1.000 C40 C -4.14700 0.65200 1.96500 1.000 H41 H 0.67100 -0.08100 -6.29200 1.000 H42 H 0.22000 -1.79000 -6.08100 1.000 H43 H -0.93800 1.53500 -7.12200 1.000 H44 H -2.01500 -2.56000 -6.62200 1.000 H45 H -2.96400 1.90300 -8.47200 1.000 H46 H -4.04400 -2.19100 -7.96800 1.000 H47 H -4.51700 0.03900 -8.89400 1.000 H48 H -0.61800 -0.14500 -2.06900 1.000 H49 H 2.03200 -1.32800 -1.64600 1.000 H50 H 1.34500 1.52800 -0.81800 1.000 H51 H 2.83500 0.65200 -0.38900 1.000 H52 H 0.95300 2.26900 -3.09700 1.000 H53 H 4.52400 0.17800 -2.06500 1.000 H54 H 1.96700 2.94600 -5.23600 1.000 H55 H 5.53600 0.85100 -4.20700 1.000 H56 H 4.25800 2.23600 -5.79100 1.000 H57 H 2.44200 -1.05800 1.00300 1.000 H58 H -0.02200 -2.16600 2.14700 1.000 H59 H 2.13300 -3.32100 2.55400 1.000 H60 H 3.85000 -2.22000 3.96500 1.000 H61 H 3.58900 -1.31500 2.45500 1.000 H62 H 2.88100 -0.72700 3.97900 1.000 H63 H 0.98700 -1.96500 5.03700 1.000 H64 H 0.34400 -3.43600 4.26700 1.000 H65 H 1.95500 -3.45900 5.02300 1.000 H66 H -1.38200 0.24400 2.32300 1.000 H67 H -0.23700 1.52200 4.81000 1.000 H68 H 0.54700 1.73800 8.39600 1.000 H69 H -2.33000 -0.14600 6.27700 1.000 H70 H -2.27600 1.63100 6.21700 1.000 H71 H -2.92000 -1.43900 4.30900 1.000 H72 H -2.79700 2.82100 4.16700 1.000 H73 H -4.13600 -1.47600 2.16800 1.000 H74 H -4.00900 2.78400 2.02400 1.000 H75 H -4.68000 0.63500 1.02500 1.000