# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WC' 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 -2.72700 0.37500 -0.11300 1.000 C1 C -1.76100 -0.29100 -0.07800 1.000 C2 C -0.58300 -1.10400 -0.03500 1.000 C3 C -0.69400 -2.49500 -0.00300 1.000 C4 C 0.44500 -3.27100 0.03800 1.000 C5 C 3.07900 -3.28800 0.09100 1.000 N6 N 3.16400 -0.90400 0.03500 1.000 C7 C 1.82300 -1.29700 0.01800 1.000 C8 C 3.60800 0.41000 0.01300 1.000 C9 C 3.15900 2.67000 -0.05300 1.000 C10 C 5.37100 2.02100 0.00600 1.000 C11 C 4.97500 0.69700 0.03000 1.000 C12 C -7.24800 -0.92800 0.19400 1.000 C13 C -3.97000 2.12800 1.06600 1.000 C14 C -3.93800 1.21000 -0.15800 1.000 O15 O -3.92800 2.00200 -1.34700 1.000 C16 C 1.69500 -2.67800 0.04900 1.000 C17 C 4.03300 -2.08300 0.08100 1.000 C18 C 0.67400 -0.50800 -0.03000 1.000 N19 N 2.73900 1.41400 -0.03100 1.000 N20 N 2.22700 3.69300 -0.09200 1.000 N21 N 4.44900 2.97200 -0.03200 1.000 Cl22 Cl 6.15000 -0.58000 0.08000 1.000 C23 C -5.15900 0.32600 -0.15400 1.000 N24 N -5.43100 -0.56100 -1.05000 1.000 C25 C -6.54300 -1.25000 -0.89500 1.000 S26 S -6.38500 0.35600 1.03800 1.000 H27 H -1.66800 -2.96200 -0.01100 1.000 H28 H 0.36200 -4.34800 0.06300 1.000 H29 H 3.21000 -3.86900 1.00400 1.000 H30 H 3.24600 -3.91200 -0.78600 1.000 H31 H 6.42000 2.27800 0.01900 1.000 H32 H -8.18300 -1.37300 0.50100 1.000 H33 H -3.08700 2.76800 1.06300 1.000 H34 H -4.86600 2.74700 1.03300 1.000 H35 H -3.97800 1.52500 1.97300 1.000 H36 H -3.90800 1.48500 -2.16400 1.000 H37 H 4.63800 -2.07200 0.98800 1.000 H38 H 4.67300 -2.11500 -0.80100 1.000 H39 H 0.76100 0.56800 -0.05900 1.000 H40 H 2.52200 4.61800 -0.10400 1.000 H41 H 1.28000 3.48600 -0.10700 1.000 H42 H -6.86000 -2.01300 -1.59100 1.000