# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9K6' 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 -0.52500 -1.17300 0.22100 1.000 C1 C 1.26800 2.52500 0.28800 1.000 C2 C 1.56100 0.39100 -2.12300 1.000 C3 C -2.72000 -0.33600 -0.43200 1.000 C4 C -2.34000 1.91600 1.06700 1.000 C5 C -1.93600 -2.44000 -1.24900 1.000 C6 C 2.79700 -1.47700 -1.03600 1.000 O7 O 0.63200 -0.51100 2.40200 1.000 S8 S 0.98400 -0.99500 1.11300 1.000 O9 O 1.71500 -2.19500 0.90700 1.000 N10 N 1.84800 0.21200 0.38000 1.000 C11 C 2.03400 1.53900 1.05800 1.000 C12 C 1.68200 2.62300 -1.17600 1.000 N13 N 0.85200 1.67500 -1.87300 1.000 C14 C 2.43500 0.00400 -0.90900 1.000 C15 C -0.74800 -2.28300 -0.53600 1.000 C16 C -2.91400 -1.49300 -1.20200 1.000 C17 C -3.69300 0.67300 -0.34500 1.000 N18 N -3.46600 1.73800 0.38800 1.000 C19 C -1.33800 0.99400 1.05200 1.000 C20 C -1.50800 -0.17500 0.28800 1.000 H21 H 0.21300 2.25700 0.33300 1.000 H22 H 1.39700 3.50300 0.75100 1.000 H23 H 0.82700 -0.39500 -2.30300 1.000 H24 H 2.19600 0.49600 -3.00300 1.000 H25 H -2.21700 2.81600 1.65100 1.000 H26 H -2.08600 -3.33000 -1.84200 1.000 H27 H 3.39600 -1.63000 -1.93400 1.000 H28 H 3.36900 -1.78700 -0.16100 1.000 H29 H 1.88500 -2.07000 -1.10200 1.000 H30 H 3.08900 1.81000 1.06400 1.000 H31 H 1.65600 1.49100 2.08000 1.000 H32 H 1.50100 3.63000 -1.55300 1.000 H33 H 2.73400 2.36200 -1.29000 1.000 H34 H 0.49900 2.06700 -2.73300 1.000 H35 H 3.35800 0.58200 -0.95700 1.000 H36 H 0.00700 -3.05400 -0.58600 1.000 H37 H -3.83100 -1.63100 -1.75500 1.000 H38 H -4.62500 0.57400 -0.88000 1.000 H39 H -0.43000 1.16000 1.61200 1.000