# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.07800 0.96800 0.12600 1.000 N1 N -5.02800 0.19800 2.52300 1.000 C2 C 1.83500 -0.07400 -1.72400 1.000 C3 C 0.11700 1.18600 -0.36500 1.000 C4 C -1.48300 -0.28600 -0.20000 1.000 C5 C -2.65200 -1.02200 0.06300 1.000 C6 C -2.76900 -2.31900 -0.42000 1.000 C7 C -0.58900 -2.17200 -1.41900 1.000 C8 C -4.83800 0.32100 0.33700 1.000 C9 C -3.90200 -0.47400 2.20700 1.000 C10 C 0.06900 3.35100 0.56000 1.000 C11 C -0.30700 5.63300 -0.77100 1.000 C12 C 0.65900 3.22800 -1.40600 1.000 C13 C 3.62700 0.23800 -0.00500 1.000 C14 C 5.39500 0.67400 1.71200 1.000 N15 N 0.55000 0.07800 -1.03700 1.000 C16 C 4.14200 -3.98800 0.37400 1.000 C17 C 3.96100 -2.49700 0.24000 1.000 C18 C -0.45100 -0.87400 -0.94600 1.000 C19 C -3.75400 -0.41700 0.85100 1.000 C20 C -5.08400 0.63600 -1.11600 1.000 C21 C -2.97500 -1.16300 3.17500 1.000 C22 C 0.53000 4.40000 -0.44200 1.000 C23 C 1.69500 5.34400 -0.15200 1.000 C24 C 3.02300 -1.99100 -0.64100 1.000 C25 C 4.56100 -0.26600 0.88000 1.000 C26 C 4.72800 -1.63500 1.00400 1.000 C27 C 2.85700 -0.62400 -0.76300 1.000 C28 C -1.74100 -2.88600 -1.15600 1.000 F29 F 5.64100 -2.12900 1.87000 1.000 N30 N -5.59400 0.68400 1.33900 1.000 N31 N 0.83100 2.35800 -0.22400 1.000 N32 N 0.98700 6.30700 -1.02900 1.000 Cl33 Cl -1.90300 -4.50900 -1.75100 1.000 H34 H -5.38600 0.31900 3.41700 1.000 H35 H 1.71900 -0.75900 -2.56400 1.000 H36 H 2.16800 0.89700 -2.09200 1.000 H37 H -3.66500 -2.88800 -0.22100 1.000 H38 H 0.20600 -2.62400 -1.99400 1.000 H39 H 0.46200 3.50600 1.56500 1.000 H40 H -1.00800 3.18100 0.54900 1.000 H41 H -0.92900 5.51900 -1.65900 1.000 H42 H -0.85300 6.03500 0.08200 1.000 H43 H -0.25300 3.02400 -1.96700 1.000 H44 H 1.54300 3.28000 -2.04100 1.000 H45 H 3.49600 1.30500 -0.10200 1.000 H46 H 4.88300 0.87900 2.65200 1.000 H47 H 6.36300 0.21500 1.91700 1.000 H48 H 5.54300 1.60600 1.16700 1.000 H49 H 3.47200 -4.36700 1.14500 1.000 H50 H 3.91000 -4.46900 -0.57700 1.000 H51 H 5.17400 -4.20500 0.64900 1.000 H52 H -5.68700 -0.15500 -1.56300 1.000 H53 H -5.61200 1.58600 -1.19800 1.000 H54 H -4.13000 0.70500 -1.63900 1.000 H55 H -3.29500 -2.19600 3.31300 1.000 H56 H -1.95900 -1.14700 2.77900 1.000 H57 H -2.99900 -0.64400 4.13300 1.000 H58 H 1.75700 5.66000 0.88900 1.000 H59 H 2.65000 5.00200 -0.55100 1.000 H60 H 2.42100 -2.66400 -1.23300 1.000 H61 H 0.99800 7.23400 -0.63000 1.000