# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWA' 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 1.58900 3.12200 0.04900 1.000 C1 C 2.83900 2.75200 -0.41200 1.000 C2 C 3.16200 1.41600 -0.53900 1.000 C3 C -0.44000 -2.65700 1.03700 1.000 C4 C 1.39300 -1.45100 2.23200 1.000 C5 C -0.68900 -0.79900 -1.74800 1.000 C6 C -2.82000 -0.46000 -1.69900 1.000 C7 C -2.35200 -0.17500 -0.46800 1.000 C8 C -3.16000 0.29300 0.71400 1.000 C9 C -0.06700 -0.22100 0.61800 1.000 C10 C 0.65200 2.16100 0.38400 1.000 C11 C 0.95800 0.82100 0.25600 1.000 C12 C 2.22200 0.44400 -0.20000 1.000 C13 C 2.55400 -0.99400 -0.32100 1.000 C14 C 0.61700 -1.55800 0.91800 1.000 F15 F -2.36300 1.10100 1.53300 1.000 F16 F -4.26200 1.02900 0.26400 1.000 N17 N -1.00100 -0.39400 -0.49800 1.000 N18 N -1.78200 -0.83300 -2.46100 1.000 O19 O 3.68800 -1.36600 -0.54800 1.000 O20 O 1.53600 -1.87900 -0.16700 1.000 H21 H 1.34300 4.16900 0.15200 1.000 H22 H 3.56400 3.51000 -0.67300 1.000 H23 H 4.13800 1.12500 -0.89900 1.000 H24 H -1.12900 -2.41400 1.84600 1.000 H25 H -0.99300 -2.73300 0.10000 1.000 H26 H 0.04700 -3.60900 1.24900 1.000 H27 H 0.70500 -1.20500 3.04100 1.000 H28 H 1.88000 -2.40200 2.44500 1.000 H29 H 2.14600 -0.66800 2.14600 1.000 H30 H 0.30000 -1.05000 -2.10000 1.000 H31 H -3.84900 -0.39200 -2.01700 1.000 H32 H -3.50700 -0.57000 1.28200 1.000 H33 H -0.61600 0.10900 1.50000 1.000 H34 H -0.32100 2.45900 0.74600 1.000