# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMV' 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 -5.48500 2.34600 -0.07700 1.000 O1 O -4.85900 2.34300 -1.36200 1.000 C2 C -6.95100 1.92400 -0.21500 1.000 C3 C -7.03100 0.49900 -0.76400 1.000 O4 O -8.39500 0.16700 -1.02900 1.000 C5 C -6.45700 -0.48400 0.26200 1.000 C6 C -5.02900 -0.07900 0.56600 1.000 C7 C -4.02800 -0.98200 0.59300 1.000 C8 C -2.66000 -0.55100 0.89100 1.000 C9 C -1.67100 -1.44400 0.91700 1.000 C10 C -1.89900 -2.92200 0.63900 1.000 C11 C -4.78600 1.35500 0.83300 1.000 C12 C -0.90600 -3.43700 -0.40100 1.000 C13 C 0.53600 -3.02100 -0.06800 1.000 C14 C 0.57500 -1.51100 -0.01600 1.000 C15 C -0.25200 -1.06100 1.21600 1.000 C16 C 0.06400 0.43600 1.25200 1.000 C17 C 1.59000 0.47200 0.95600 1.000 C18 C 1.91800 -0.83000 0.19800 1.000 C19 C -0.06900 -0.94500 -1.28300 1.000 C20 C -3.99100 1.75600 1.82500 1.000 C21 C 2.56600 -0.49900 -1.14800 1.000 C22 C 2.92500 -1.79700 -1.87400 1.000 C23 C 3.81600 0.31000 -0.91700 1.000 O24 O 4.89100 -0.08700 -0.21700 1.000 C25 C 4.04800 1.55100 -1.38300 1.000 C26 C 5.33400 1.92400 -0.93200 1.000 C27 C 5.81400 0.88800 -0.22100 1.000 C28 C 7.16000 0.83100 0.45400 1.000 O29 O 8.09300 1.63200 -0.27400 1.000 C30 C 7.03700 1.36300 1.88400 1.000 C31 C 7.65100 -0.61800 0.49000 1.000 H32 H -5.42900 3.34500 0.35700 1.000 H33 H -3.92500 2.59400 -1.34500 1.000 H34 H -7.43400 1.96400 0.76100 1.000 H35 H -7.46000 2.60300 -0.89900 1.000 H36 H -6.45600 0.43300 -1.68800 1.000 H37 H -8.52200 -0.72500 -1.38000 1.000 H38 H -7.05100 -0.45000 1.17500 1.000 H39 H -6.47300 -1.49400 -0.14900 1.000 H40 H -4.23400 -2.02300 0.39400 1.000 H41 H -2.45300 0.49000 1.08900 1.000 H42 H -1.77300 -3.48500 1.56400 1.000 H43 H -2.91400 -3.06500 0.26700 1.000 H44 H -0.96200 -4.52500 -0.43900 1.000 H45 H -1.17500 -3.03400 -1.37800 1.000 H46 H 0.82600 -3.43200 0.89900 1.000 H47 H 1.21400 -3.38200 -0.84200 1.000 H48 H 0.09900 -1.55900 2.12000 1.000 H49 H -0.49200 0.96600 0.48000 1.000 H50 H -0.14800 0.85100 2.23700 1.000 H51 H 1.83100 1.34000 0.34200 1.000 H52 H 2.15200 0.50700 1.88900 1.000 H53 H 2.57600 -1.46700 0.78900 1.000 H54 H -1.13000 -1.19200 -1.29300 1.000 H55 H 0.05200 0.13800 -1.29900 1.000 H56 H 0.41400 -1.37800 -2.16000 1.000 H57 H -3.50700 1.02700 2.45700 1.000 H58 H -3.83200 2.81000 1.99700 1.000 H59 H 1.86700 0.07700 -1.75500 1.000 H60 H 3.54200 -2.41700 -1.22500 1.000 H61 H 2.01200 -2.33400 -2.13000 1.000 H62 H 3.47600 -1.56200 -2.78500 1.000 H63 H 3.37900 2.14700 -1.98700 1.000 H64 H 5.83700 2.86000 -1.12500 1.000 H65 H 8.22100 1.35200 -1.19000 1.000 H66 H 6.32600 0.75100 2.43900 1.000 H67 H 8.01100 1.32100 2.37200 1.000 H68 H 6.68700 2.39500 1.85800 1.000 H69 H 7.73900 -0.99700 -0.52900 1.000 H70 H 8.62500 -0.66000 0.97800 1.000 H71 H 6.94000 -1.22900 1.04500 1.000