# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0W2' 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 -0.81700 0.18100 1.20900 1.000 C1 C -3.11000 0.47300 0.44000 1.000 N2 N 2.89400 -0.32900 0.53900 1.000 C3 C 3.19400 1.87100 1.46700 1.000 N4 N -1.97000 -0.24500 0.41300 1.000 C5 C 0.44800 -0.35100 0.58700 1.000 C6 C 3.13100 -1.58300 -0.03400 1.000 C7 C 3.87200 -2.53600 0.65700 1.000 C8 C 4.10300 -3.77400 0.08700 1.000 C9 C 3.60000 -4.06400 -1.16800 1.000 C10 C 2.86300 -3.11800 -1.85700 1.000 C11 C 2.62200 -1.88000 -1.29100 1.000 C12 C -5.41100 0.86200 -0.26300 1.000 N13 N -4.17100 0.08100 -0.29300 1.000 O14 O -3.18200 1.47400 1.12600 1.000 C15 C -0.95200 -0.36200 2.63300 1.000 O16 O 0.38900 -1.21600 -0.26100 1.000 N17 N 1.64500 0.13500 0.97200 1.000 F18 F 4.36400 -2.25300 1.88300 1.000 C19 C 3.91900 0.69500 0.78300 1.000 C20 C 4.52600 1.14700 -0.52000 1.000 C21 C 3.80900 1.02800 -1.69500 1.000 C22 C 4.36600 1.44300 -2.89100 1.000 C23 C 5.64000 1.97700 -2.91100 1.000 C24 C 6.35900 2.09700 -1.73700 1.000 C25 C 5.80000 1.68800 -0.53900 1.000 Cl26 Cl 6.70100 1.83900 0.93700 1.000 C27 C 1.86000 1.24300 1.91900 1.000 C28 C -6.26000 0.42400 0.93200 1.000 C29 C -6.59700 -1.06300 0.80100 1.000 C30 C -7.37800 -1.29700 -0.49300 1.000 C31 C -6.52900 -0.85900 -1.68800 1.000 C32 C -6.19200 0.62800 -1.55700 1.000 C33 C -7.48700 1.44300 -1.52600 1.000 C34 C -8.33600 1.00500 -0.33100 1.000 C35 C -8.67300 -0.48200 -0.46200 1.000 C36 C -7.55500 1.23900 0.96400 1.000 H37 H -0.77700 1.27000 1.23800 1.000 H38 H 3.76200 2.22600 2.32700 1.000 H39 H 3.01800 2.68000 0.75800 1.000 H40 H -1.91300 -1.04300 -0.13500 1.000 H41 H 4.67800 -4.51600 0.62200 1.000 H42 H 3.78300 -5.03100 -1.61200 1.000 H43 H 2.46800 -3.34900 -2.83500 1.000 H44 H 2.04700 -1.14300 -1.83000 1.000 H45 H -5.17100 1.92100 -0.16900 1.000 H46 H -4.11400 -0.71700 -0.84000 1.000 H47 H -0.06000 -0.10600 3.20600 1.000 H48 H -1.82800 0.07800 3.10900 1.000 H49 H -1.06300 -1.44600 2.59900 1.000 H50 H 4.69400 0.29800 1.43900 1.000 H51 H 2.81300 0.60900 -1.68000 1.000 H52 H 3.80500 1.34900 -3.80900 1.000 H53 H 6.07500 2.30100 -3.84600 1.000 H54 H 7.35500 2.51500 -1.75300 1.000 H55 H 1.94300 0.85800 2.93500 1.000 H56 H 1.05200 1.97100 1.85000 1.000 H57 H -5.70300 0.59100 1.85400 1.000 H58 H -5.67400 -1.64300 0.77900 1.000 H59 H -7.20200 -1.37400 1.65300 1.000 H60 H -7.61800 -2.35600 -0.58600 1.000 H61 H -5.60700 -1.44000 -1.71000 1.000 H62 H -7.08500 -1.02600 -2.61000 1.000 H63 H -5.58700 0.93900 -2.40800 1.000 H64 H -7.24700 2.50200 -1.43300 1.000 H65 H -8.04300 1.27600 -2.44800 1.000 H66 H -9.25800 1.58600 -0.30800 1.000 H67 H -9.22900 -0.64800 -1.38400 1.000 H68 H -9.27800 -0.79300 0.39000 1.000 H69 H -8.16000 0.92800 1.81500 1.000 H70 H -7.31500 2.29900 1.05700 1.000