# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VQ' 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 -3.84800 0.96000 -0.89800 1.000 C1 C -7.45100 -0.16200 -0.76200 1.000 C2 C -7.32700 -1.41600 -0.19400 1.000 C3 C -6.07800 -1.90100 0.14800 1.000 C4 C -4.95300 -1.13100 -0.07800 1.000 C5 C -6.32400 0.60500 -0.99300 1.000 C6 C -5.07600 0.12300 -0.64600 1.000 C7 C 1.37600 2.45200 0.53700 1.000 C8 C 2.18200 3.14200 1.60700 1.000 C9 C 1.76700 2.61200 2.98000 1.000 C10 C 1.87500 1.36900 -0.08700 1.000 C11 C 3.20100 0.86100 0.27300 1.000 C12 C 3.69500 -0.21100 -0.34500 1.000 C13 C 5.05900 -0.73400 0.02600 1.000 O14 O 5.61800 0.08400 1.05600 1.000 C15 C 4.93400 -2.17300 0.52800 1.000 F16 F 6.20100 -2.65800 0.87200 1.000 F17 F 4.10200 -2.20500 1.65200 1.000 F18 F 4.38700 -2.97300 -0.48000 1.000 C19 C 5.97000 -0.69900 -1.20300 1.000 F20 F 5.42200 -1.49900 -2.21200 1.000 F21 F 6.08300 0.61800 -1.66200 1.000 F22 F 7.23600 -1.18400 -0.85900 1.000 C23 C -2.34000 2.67200 0.07300 1.000 C24 C -1.09500 2.18700 0.41400 1.000 C25 C 0.04300 2.96300 0.17500 1.000 C26 C -0.09100 4.22500 -0.41100 1.000 C27 C -1.34200 4.69600 -0.74700 1.000 C28 C -2.46400 3.92300 -0.50600 1.000 C29 C -3.56800 1.83600 0.32500 1.000 C30 C -5.94400 -3.26800 0.76800 1.000 O31 O -4.56600 -3.53900 1.02900 1.000 C32 C -8.55400 -2.25600 0.05300 1.000 O33 O -9.71400 -1.54300 -0.38100 1.000 H34 H -2.99500 0.30700 -1.08100 1.000 H35 H -4.01400 1.59500 -1.76900 1.000 H36 H -8.42600 0.21600 -1.02800 1.000 H37 H -3.97700 -1.51000 0.18900 1.000 H38 H -6.42000 1.58500 -1.43600 1.000 H39 H 3.24200 2.94600 1.44700 1.000 H40 H 2.00100 4.21600 1.56200 1.000 H41 H 2.35000 3.11100 3.75400 1.000 H42 H 0.70700 2.80800 3.14100 1.000 H43 H 1.94800 1.53800 3.02500 1.000 H44 H 1.29700 0.87400 -0.85400 1.000 H45 H 3.77900 1.35600 1.04000 1.000 H46 H 3.11700 -0.70600 -1.11200 1.000 H47 H 5.72600 1.01200 0.80700 1.000 H48 H -1.00000 1.21100 0.86700 1.000 H49 H 0.78400 4.83000 -0.59900 1.000 H50 H -1.44700 5.67200 -1.19900 1.000 H51 H -3.44200 4.29700 -0.77200 1.000 H52 H -4.42100 2.48900 0.50800 1.000 H53 H -3.40300 1.20100 1.19600 1.000 H54 H -6.50400 -3.30000 1.70200 1.000 H55 H -6.33900 -4.01800 0.08200 1.000 H56 H -4.40400 -4.40500 1.42900 1.000 H57 H -8.47300 -3.19000 -0.50300 1.000 H58 H -8.63900 -2.47300 1.11700 1.000 H59 H -10.54300 -2.02400 -0.25300 1.000