# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07G' 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 2.56500 2.64100 0.84300 1.000 C1 C 3.78200 2.91900 0.24600 1.000 F2 F 4.77600 3.48100 0.96800 1.000 C3 C 3.98000 2.61900 -1.09300 1.000 F4 F 5.16800 2.88900 -1.67800 1.000 C5 C 2.96100 2.04300 -1.83000 1.000 C6 C 1.74600 1.76600 -1.23100 1.000 C7 C 1.55000 2.06000 0.10500 1.000 C8 C 0.22400 1.75800 0.75600 1.000 N9 N 0.25300 0.40400 1.31500 1.000 C10 C 0.68600 0.20600 2.56800 1.000 O11 O 0.79500 -0.92300 3.00000 1.000 C12 C -0.14800 -0.62000 0.58500 1.000 C13 C 0.63100 -1.88800 0.59100 1.000 O14 O 0.07900 -2.94100 0.34300 1.000 N15 N 1.94900 -1.86800 0.87000 1.000 C16 C 2.73700 -3.10000 0.77900 1.000 C17 C 4.19200 -2.80300 1.14500 1.000 C18 C 2.17000 -4.14100 1.74600 1.000 C19 C 2.67000 -3.64300 -0.65000 1.000 C20 C -1.36100 -0.50900 -0.23000 1.000 C21 C -2.66000 0.04200 0.18800 1.000 C22 C -3.13600 0.58900 1.37800 1.000 C23 C -4.43000 1.02500 1.45600 1.000 C24 C -5.27400 0.92500 0.35700 1.000 Cl25 Cl -6.91300 1.48400 0.47900 1.000 C26 C -4.82200 0.38800 -0.82900 1.000 C27 C -3.50800 -0.06200 -0.93000 1.000 N28 N -2.79100 -0.63100 -1.95700 1.000 C29 C -1.51500 -0.89700 -1.56000 1.000 C30 C -0.46700 -1.50600 -2.40000 1.000 O31 O -0.77000 -1.95800 -3.63300 1.000 O32 O 0.66900 -1.60100 -1.98000 1.000 H33 H 2.40900 2.87300 1.88600 1.000 H34 H 3.11400 1.80900 -2.87400 1.000 H35 H 0.95000 1.31600 -1.80700 1.000 H36 H 0.03900 2.47700 1.55400 1.000 H37 H -0.57000 1.82700 0.01200 1.000 H38 H 0.93800 1.05000 3.19200 1.000 H39 H 2.37700 -1.03700 1.13200 1.000 H40 H 4.24000 -2.41700 2.16200 1.000 H41 H 4.77800 -3.72000 1.07600 1.000 H42 H 4.59600 -2.06200 0.45500 1.000 H43 H 1.13200 -4.35200 1.48600 1.000 H44 H 2.75500 -5.05700 1.67800 1.000 H45 H 2.21700 -3.75400 2.76400 1.000 H46 H 3.07400 -2.90100 -1.34000 1.000 H47 H 3.25600 -4.55900 -0.71800 1.000 H48 H 1.63300 -3.85400 -0.91100 1.000 H49 H -2.48600 0.66900 2.23700 1.000 H50 H -4.79800 1.44900 2.37900 1.000 H51 H -5.48600 0.31500 -1.67800 1.000 H52 H -3.14400 -0.81300 -2.84200 1.000 H53 H -0.04900 -2.34900 -4.14600 1.000