# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SV' 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 4.10700 -0.37600 -1.01900 1.000 C1 C 2.63900 -0.78300 -1.18400 1.000 C2 C 2.36100 -0.47700 1.30600 1.000 C3 C 3.84000 -0.08200 1.37300 1.000 C4 C -0.37700 -0.08400 -0.84000 1.000 C5 C -2.99100 2.66000 -0.39500 1.000 C6 C 0.67100 1.93400 0.09400 1.000 O7 O 1.69800 2.53100 0.35800 1.000 C8 C 0.71300 0.51200 -0.27900 1.000 N9 N 1.87200 -0.22900 -0.05800 1.000 N10 N 4.57800 -0.78100 0.31200 1.000 C11 C 6.02400 -0.56500 0.44700 1.000 C12 C -0.63400 2.63200 0.14600 1.000 C13 C -0.76000 3.87300 0.75400 1.000 C14 C -1.99600 4.50100 0.78500 1.000 C15 C -3.10200 3.90100 0.21600 1.000 C16 C -1.76400 2.01700 -0.42900 1.000 C17 C -1.60900 0.69400 -1.07700 1.000 O18 O -2.48500 0.25500 -1.79500 1.000 H19 H 4.70900 -0.86900 -1.78300 1.000 H20 H 4.19900 0.70500 -1.12500 1.000 H21 H 2.25200 -0.38500 -2.12200 1.000 H22 H 2.55800 -1.87000 -1.18300 1.000 H23 H 2.25300 -1.53500 1.54700 1.000 H24 H 1.79000 0.12100 2.01700 1.000 H25 H 3.93600 0.99400 1.23400 1.000 H26 H 4.24700 -0.36200 2.34500 1.000 H27 H -3.85900 2.19500 -0.83800 1.000 H28 H 6.24900 0.49200 0.30300 1.000 H29 H 6.34600 -0.87300 1.44200 1.000 H30 H 6.55200 -1.15400 -0.30300 1.000 H31 H 0.10100 4.34700 1.20100 1.000 H32 H -2.09500 5.46700 1.25900 1.000 H33 H -4.05900 4.40000 0.24700 1.000 S34 S -0.31400 -1.78600 -1.28900 1.000 C35 C -1.49600 -2.44500 -0.16100 1.000 C36 C -1.88200 -3.77800 -0.25400 1.000 C37 C -2.80800 -4.29000 0.63200 1.000 C38 C -3.35300 -3.47900 1.61100 1.000 C39 C -2.97300 -2.15300 1.70700 1.000 C40 C -2.04200 -1.63500 0.82800 1.000 H41 H -1.45700 -4.41100 -1.01800 1.000 H42 H -3.10800 -5.32500 0.56100 1.000 H43 H -4.07800 -3.88300 2.30300 1.000 H44 H -3.40100 -1.52300 2.47300 1.000 H45 H -1.74500 -0.59900 0.90400 1.000