# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '08W' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z O O1 5.94600 -1.03400 1.70600 C C2 5.75200 -1.42300 0.56900 N N3 6.70300 -2.13000 -0.07300 C C4 7.97000 -2.43000 0.59800 C C5 4.47500 -1.12500 -0.10300 N N6 4.12700 -1.49500 -1.36100 C C7 2.92700 -1.05900 -1.61500 C C8 3.42700 -0.43300 0.43000 N N9 2.45900 -0.39000 -0.52600 C C10 1.20400 0.22600 -0.40800 C C11 0.05100 -0.51400 -0.61100 C C12 -1.19000 0.10500 -0.49100 C C13 -2.44800 -0.63500 -0.69700 O O14 -2.43700 -1.81800 -0.97900 N N15 -3.61400 0.03400 -0.56400 N N16 -4.82300 -0.64800 -0.75500 S S17 -5.57000 -1.38400 0.52700 O O18 -4.58500 -2.26700 1.04600 C C19 -5.89500 -0.03600 1.69600 O O20 -6.78600 -1.88000 -0.01400 C C21 -3.63700 1.33900 -0.25300 O O22 -4.71400 1.89300 -0.14500 N N23 -2.52000 2.06000 -0.05500 C C24 -1.26800 1.47100 -0.16700 C C25 -0.10400 2.19800 0.03400 C C26 1.12200 1.57700 -0.08200 C C27 2.38500 2.36900 0.13700 F F28 2.06500 3.72300 0.29100 F F29 3.03100 1.90900 1.28900 F F30 3.23100 2.21300 -0.96600 H H31 6.54800 -2.43900 -0.97900 H H32 7.77500 -3.01000 1.50000 H H33 8.60900 -3.00600 -0.07300 H H34 8.47000 -1.49900 0.86500 H H35 2.39000 -1.20400 -2.54100 H H36 3.37600 0.00100 1.41700 H H37 0.11400 -1.56300 -0.86100 H H38 -5.22300 -0.68900 -1.63800 H H39 -6.53700 0.70700 1.22300 H H40 -6.39100 -0.43500 2.58100 H H41 -4.95300 0.42900 1.98600 H H42 -2.59000 3.00200 0.16900 H H43 -0.15800 3.24700 0.28400