# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '917' 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 -1.03600 0.92200 0.69500 1.000 C1 C -3.09800 -0.07100 -0.03100 1.000 C2 C -1.05500 -1.32400 -0.17600 1.000 C3 C -6.95700 0.56100 -0.40100 1.000 C4 C 7.92200 0.02800 -0.61500 1.000 C5 C 6.56000 0.67000 -0.67600 1.000 C6 C 4.23900 0.83600 0.04700 1.000 C7 C 3.29800 0.13100 1.02600 1.000 C8 C 1.89700 0.77000 0.98300 1.000 C9 C 1.76900 -1.42800 0.36100 1.000 C10 C -0.36000 -0.24400 0.35500 1.000 C11 C -2.39800 1.01000 0.50700 1.000 C12 C -2.41600 -1.23800 -0.37700 1.000 C13 C -4.56000 0.02100 -0.23400 1.000 C14 C -5.35500 -0.94600 -0.74300 1.000 N15 N 5.56300 0.21200 0.10600 1.000 N16 N 1.02400 -0.33000 0.54600 1.000 N17 N -6.62500 -0.61500 -0.81900 1.000 O18 O 6.36200 1.60000 -1.42900 1.000 O19 O 1.30500 -2.49100 -0.00200 1.000 O20 O 3.07000 -1.24700 0.61300 1.000 S21 S -5.57900 1.40400 0.15700 1.000 H22 H -0.49300 1.75800 1.11100 1.000 H23 H -0.52600 -2.22700 -0.44400 1.000 H24 H -7.96100 0.95700 -0.40800 1.000 H25 H 8.59200 0.53000 -1.31300 1.000 H26 H 8.31900 0.11400 0.39600 1.000 H27 H 7.83900 -1.02500 -0.88400 1.000 H28 H 3.84200 0.75000 -0.96500 1.000 H29 H 4.32200 1.88900 0.31600 1.000 H30 H 3.70400 0.16800 2.03700 1.000 H31 H 1.60500 1.12000 1.97400 1.000 H32 H 1.87200 1.59000 0.26600 1.000 H33 H -2.92400 1.91500 0.77600 1.000 H34 H -2.95500 -2.07800 -0.79000 1.000 H35 H -4.97900 -1.90700 -1.06000 1.000 H36 H 5.72200 -0.53200 0.70800 1.000