# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08W' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.94600 -1.03400 1.70600 1.000 C1 C 5.75200 -1.42300 0.56900 1.000 N2 N 6.70300 -2.13000 -0.07300 1.000 C3 C 7.97000 -2.43000 0.59800 1.000 C4 C 4.47500 -1.12500 -0.10300 1.000 N5 N 4.12700 -1.49500 -1.36100 1.000 C6 C 2.92700 -1.05900 -1.61500 1.000 C7 C 3.42700 -0.43300 0.43000 1.000 N8 N 2.45900 -0.39000 -0.52600 1.000 C9 C 1.20400 0.22600 -0.40800 1.000 C10 C 0.05100 -0.51400 -0.61100 1.000 C11 C -1.19000 0.10500 -0.49100 1.000 C12 C -2.44800 -0.63500 -0.69700 1.000 O13 O -2.43700 -1.81800 -0.97900 1.000 N14 N -3.61400 0.03400 -0.56400 1.000 N15 N -4.82300 -0.64800 -0.75500 1.000 S16 S -5.57000 -1.38400 0.52700 1.000 O17 O -4.58500 -2.26700 1.04600 1.000 C18 C -5.89500 -0.03600 1.69600 1.000 O19 O -6.78600 -1.88000 -0.01400 1.000 C20 C -3.63700 1.33900 -0.25300 1.000 O21 O -4.71400 1.89300 -0.14500 1.000 N22 N -2.52000 2.06000 -0.05500 1.000 C23 C -1.26800 1.47100 -0.16700 1.000 C24 C -0.10400 2.19800 0.03400 1.000 C25 C 1.12200 1.57700 -0.08200 1.000 C26 C 2.38500 2.36900 0.13700 1.000 F27 F 2.06500 3.72300 0.29100 1.000 F28 F 3.03100 1.90900 1.28900 1.000 F29 F 3.23100 2.21300 -0.96600 1.000 H30 H 6.54800 -2.43900 -0.97900 1.000 H31 H 7.77500 -3.01000 1.50000 1.000 H32 H 8.60900 -3.00600 -0.07300 1.000 H33 H 8.47000 -1.49900 0.86500 1.000 H34 H 2.39000 -1.20400 -2.54100 1.000 H35 H 3.37600 0.00100 1.41700 1.000 H36 H 0.11400 -1.56300 -0.86100 1.000 H37 H -5.22300 -0.68900 -1.63800 1.000 H38 H -6.53700 0.70700 1.22300 1.000 H39 H -6.39100 -0.43500 2.58100 1.000 H40 H -4.95300 0.42900 1.98600 1.000 H41 H -2.59000 3.00200 0.16900 1.000 H42 H -0.15800 3.24700 0.28400 1.000