# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SL' 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 1.30900 -0.33600 -0.05200 1.000 C1 C 0.12300 -1.19400 -1.94300 1.000 O2 O -3.93200 -1.25700 0.34000 1.000 C3 C -4.03900 -0.04800 0.40000 1.000 O4 O -2.94500 0.71600 0.58400 1.000 C5 C -1.67200 0.02700 0.70100 1.000 C6 C -0.55400 1.05200 0.90400 1.000 N7 N -0.44400 1.88100 -0.30100 1.000 C8 C 0.03300 1.31800 -1.39900 1.000 N9 N 0.10300 1.95900 -2.61400 1.000 N10 N 0.45400 0.01900 -1.19500 1.000 N11 N 2.64300 0.24500 -0.20300 1.000 C12 C 2.84400 1.12400 0.72900 1.000 N13 N 1.79600 1.26900 1.59900 1.000 C14 C 0.74400 0.31400 1.21500 1.000 N15 N 4.00900 1.84600 0.83600 1.000 C16 C 1.35800 -1.86200 0.02300 1.000 O17 O 2.63500 -2.30900 0.48400 1.000 O18 O 0.31000 -2.36500 0.85300 1.000 C19 C 1.13300 -2.26900 -1.46300 1.000 N20 N -5.25100 0.52900 0.28400 1.000 H21 H -0.89600 -1.50700 -1.72000 1.000 H22 H 0.23800 -1.01900 -3.01300 1.000 H23 H -1.70300 -0.65100 1.55400 1.000 H24 H -1.48200 -0.54200 -0.20900 1.000 H25 H -0.80900 1.69000 1.75000 1.000 H26 H -0.20800 2.87300 -2.69800 1.000 H27 H 0.46300 1.49600 -3.38600 1.000 H28 H 0.58600 -0.42100 2.00400 1.000 H29 H 4.72500 1.70900 0.19600 1.000 H30 H 4.11500 2.49300 1.55100 1.000 H31 H 2.71600 -3.27000 0.54900 1.000 H32 H 0.29900 -3.32900 0.93200 1.000 H33 H 0.70000 -3.26700 -1.53100 1.000 H34 H 2.06300 -2.21000 -2.02800 1.000 H35 H -6.03900 -0.02100 0.15200 1.000 H36 H -5.33600 1.49400 0.33300 1.000 H37 H 1.75400 1.89400 2.34100 1.000