# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07Q' 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 -0.39600 -1.69500 -0.10200 1.000 C1 C -0.50100 -0.52700 -0.42200 1.000 N2 N -1.71200 -0.01700 -0.72300 1.000 C3 C -2.90100 -0.87100 -0.66500 1.000 C4 C -3.05200 -1.62500 -1.98800 1.000 C5 C -4.12100 -0.01700 -0.43200 1.000 C6 C -4.24500 1.20100 -1.07300 1.000 C7 C -5.36300 1.98700 -0.86100 1.000 C8 C -6.35900 1.55500 -0.00700 1.000 C9 C -6.23800 0.33300 0.63800 1.000 O10 O -7.21700 -0.09400 1.47800 1.000 C11 C -8.34400 0.76700 1.65100 1.000 C12 C -5.11700 -0.45600 0.41900 1.000 N13 N 0.59200 0.26000 -0.47000 1.000 C14 C 1.83900 -0.26400 -0.15400 1.000 N15 N 2.95400 0.39800 -0.16100 1.000 C16 C 4.05200 -0.26800 0.17000 1.000 C17 C 5.38800 0.37300 0.20100 1.000 C18 C 5.54400 1.72500 -0.12200 1.000 C19 C 6.80500 2.28100 -0.08000 1.000 N20 N 7.85500 1.55600 0.25900 1.000 C21 C 7.75100 0.27800 0.57100 1.000 C22 C 6.52600 -0.35600 0.56100 1.000 C23 C 3.86900 -1.56600 0.47600 1.000 S24 S 2.15100 -1.92900 0.32600 1.000 H25 H -1.79600 0.91500 -0.97900 1.000 H26 H -2.79600 -1.58600 0.15100 1.000 H27 H -3.93700 -2.26000 -1.94500 1.000 H28 H -3.15700 -0.91000 -2.80400 1.000 H29 H -2.17000 -2.24200 -2.15700 1.000 H30 H -3.46700 1.54100 -1.74100 1.000 H31 H -5.45700 2.93800 -1.36300 1.000 H32 H -7.23200 2.16900 0.16000 1.000 H33 H -8.01100 1.72400 2.05200 1.000 H34 H -8.83200 0.92500 0.68900 1.000 H35 H -9.04800 0.30800 2.34500 1.000 H36 H -5.02000 -1.40800 0.91900 1.000 H37 H 0.50800 1.19200 -0.72500 1.000 H38 H 4.69000 2.32400 -0.40100 1.000 H39 H 6.93600 3.32400 -0.32800 1.000 H40 H 8.63600 -0.27800 0.84200 1.000 H41 H 6.44800 -1.40100 0.82200 1.000 H42 H 4.64100 -2.26300 0.76600 1.000