# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WG' 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 1.69600 0.74800 -0.27200 1.000 N1 N 2.71400 2.54000 0.47300 1.000 C2 C -0.74500 1.60400 -0.20900 1.000 C3 C -2.99100 1.98300 0.55100 1.000 C4 C 0.14300 -1.51700 1.32200 1.000 C5 C -1.63000 2.11600 0.73800 1.000 C6 C 0.53100 -2.83800 -0.55500 1.000 C7 C 1.63200 -2.27800 -2.50300 1.000 C8 C 0.74300 -1.56600 -0.01900 1.000 C9 C 3.75800 3.47100 0.91000 1.000 C10 C 2.91400 1.28200 0.03800 1.000 C11 C 0.71800 1.74300 -0.01200 1.000 N12 N 1.34100 2.81100 0.43600 1.000 C13 C -3.47700 1.34200 -0.57600 1.000 C14 C -2.60100 0.82300 -1.51600 1.000 C15 C -1.24000 0.95500 -1.33900 1.000 F16 F -4.81100 1.21400 -0.75600 1.000 C17 C 1.44300 -0.61400 -0.79000 1.000 C18 C 1.88900 -0.99900 -2.05800 1.000 N19 N 0.97400 -3.14500 -1.75400 1.000 O20 O 0.15200 -0.54500 2.05200 1.000 N21 N -0.42300 -2.69900 1.62300 1.000 C22 C -0.23200 -3.61400 0.49100 1.000 C23 C -1.11500 -3.02000 2.87300 1.000 H24 H -3.67700 2.37900 1.28500 1.000 H25 H -1.25200 2.61500 1.61800 1.000 H26 H 1.97500 -2.57700 -3.48200 1.000 H27 H 4.10900 4.04900 0.05500 1.000 H28 H 3.35100 4.14600 1.66300 1.000 H29 H 4.59000 2.91000 1.33500 1.000 H30 H 3.86800 0.78400 -0.05100 1.000 H31 H -2.98500 0.31700 -2.38900 1.000 H32 H -0.55700 0.55700 -2.07600 1.000 H33 H 2.42900 -0.30100 -2.68200 1.000 H34 H -1.19800 -3.92700 0.09500 1.000 H35 H 0.34400 -4.48400 0.80700 1.000 H36 H -1.10300 -2.15000 3.52900 1.000 H37 H -2.14700 -3.29800 2.65600 1.000 H38 H -0.61000 -3.85200 3.36500 1.000