# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WS' 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 1.40900 -0.37500 -0.22900 1.000 C1 C 2.67900 0.18000 0.02500 1.000 C2 C 0.12200 0.32200 -0.16000 1.000 C3 C -3.36200 -0.42300 0.14900 1.000 C4 C 4.43300 1.70100 0.57300 1.000 C5 C 5.35100 0.65900 0.37800 1.000 C6 C -2.37600 1.65500 -0.55200 1.000 C7 C -4.57900 0.21200 0.30800 1.000 C8 C -3.59600 2.28200 -0.39600 1.000 C9 C -4.69600 1.56300 0.03600 1.000 N10 N 3.59200 -0.81800 -0.16100 1.000 N11 N 2.89600 -1.97700 -0.52500 1.000 C12 C 1.61400 -1.72400 -0.56700 1.000 N13 N -1.01900 -0.34000 -0.43600 1.000 C14 C -2.25400 0.29900 -0.28000 1.000 C15 C 3.10100 1.46200 0.39800 1.000 C16 C 4.92000 -0.57100 0.01700 1.000 O17 O 0.08300 1.50000 0.14700 1.000 Cl18 Cl -3.21500 -2.11900 0.49100 1.000 H19 H 4.77800 2.68300 0.86100 1.000 H20 H 6.40700 0.84000 0.51500 1.000 H21 H -1.51700 2.21800 -0.88500 1.000 H22 H -5.43900 -0.34700 0.64500 1.000 H23 H -3.69100 3.33700 -0.60700 1.000 H24 H -5.64800 2.05700 0.16100 1.000 H25 H 0.84000 -2.43400 -0.81900 1.000 H26 H -0.98400 -1.25900 -0.74400 1.000 H27 H 2.38100 2.25300 0.54500 1.000 H28 H 5.63600 -1.36500 -0.13000 1.000