# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VZ' 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 -0.25800 -0.56200 -0.27600 1.000 C1 C -5.25800 -1.82300 0.41000 1.000 C2 C -4.59500 -0.53600 -0.08800 1.000 O3 O -3.19900 -0.52500 0.31300 1.000 C4 C -2.47000 0.54300 -0.04800 1.000 O5 O -2.98100 1.43800 -0.67800 1.000 C6 C -1.01500 0.62400 0.33300 1.000 C7 C -0.41600 1.92700 -0.20600 1.000 C8 C 0.97800 2.13300 0.39000 1.000 C9 C 1.79100 0.86400 0.18100 1.000 N10 N 3.11200 0.80300 0.26700 1.000 C11 C 3.67600 -0.33600 0.06700 1.000 C12 C 5.16100 -0.58600 0.12600 1.000 S13 S 2.49600 -1.52500 -0.27500 1.000 C14 C 1.22500 -0.32300 -0.11800 1.000 H15 H -0.53800 -1.47900 0.24200 1.000 H16 H -0.50400 -0.64900 -1.33400 1.000 H17 H -4.74900 -2.68400 -0.02200 1.000 H18 H -5.19200 -1.86900 1.49700 1.000 H19 H -6.30600 -1.83100 0.10900 1.000 H20 H -4.66100 -0.49000 -1.17500 1.000 H21 H -5.10400 0.32500 0.34400 1.000 H22 H -0.91900 0.60000 1.41800 1.000 H23 H -0.34200 1.87100 -1.29200 1.000 H24 H -1.05700 2.76400 0.07100 1.000 H25 H 1.47100 2.96900 -0.10600 1.000 H26 H 0.89000 2.33900 1.45700 1.000 H27 H 5.44300 -0.86000 1.14200 1.000 H28 H 5.42000 -1.39800 -0.55400 1.000 H29 H 5.69300 0.31900 -0.16800 1.000