# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JV' 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 -8.84600 1.36900 -2.38000 1.000 C1 C -10.16400 1.13400 -1.88100 1.000 C2 C -7.82900 1.33200 -1.47900 1.000 C3 C -8.09400 1.06800 -0.14300 1.000 C4 C -7.05900 1.03000 0.77100 1.000 C5 C -5.75900 1.25500 0.35400 1.000 C6 C -5.49300 1.51800 -0.97600 1.000 C7 C -6.52400 1.55100 -1.89500 1.000 S8 S -4.44100 1.20700 1.52300 1.000 O9 O -3.44600 2.10100 1.04200 1.000 O10 O -5.03800 1.32500 2.80700 1.000 N11 N -3.78000 -0.31000 1.45200 1.000 C12 C -4.20400 -1.33900 2.40500 1.000 C13 C -4.93200 -2.45700 1.65800 1.000 C14 C -5.29700 -3.57300 2.63900 1.000 C15 C -6.20700 -1.90000 1.02100 1.000 C16 C -2.77000 -0.62300 0.43800 1.000 C17 C -1.37300 -0.43800 1.03400 1.000 O18 O -1.17100 -1.39500 2.07600 1.000 C19 C -0.32200 -0.64400 -0.05800 1.000 N20 N 1.00800 -0.35100 0.48300 1.000 C21 C 2.00200 0.03100 -0.34300 1.000 O22 O 1.79600 0.13100 -1.53600 1.000 O23 O 3.22400 0.30000 0.15500 1.000 C24 C 4.24700 0.70500 -0.79300 1.000 C25 C 4.27300 2.24000 -0.93600 1.000 C26 C 5.74800 2.64700 -1.08800 1.000 O27 O 6.13800 3.41600 0.06900 1.000 C28 C 7.55900 3.20800 0.21700 1.000 C29 C 7.77200 1.71000 -0.09200 1.000 C30 C 6.57400 1.33300 -1.01600 1.000 C31 C 5.65500 0.35000 -0.25500 1.000 N32 N 7.75000 0.92400 1.14400 1.000 C33 C 8.39600 -0.25700 1.20300 1.000 O34 O 8.99800 -0.67000 0.23100 1.000 O35 O 8.37600 -0.98000 2.33900 1.000 C36 C 9.09400 -2.24200 2.33000 1.000 C37 C -0.36700 -2.09400 -0.54300 1.000 C38 C 1.89600 -2.62700 -1.47100 1.000 C39 C 2.76500 -2.79000 -2.53400 1.000 C40 C 2.31900 -2.59200 -3.82700 1.000 C41 C 1.00500 -2.23100 -4.05800 1.000 C42 C 0.13600 -2.06800 -2.99500 1.000 C43 C 0.58200 -2.26600 -1.70200 1.000 H44 H -10.21000 0.14300 -1.42800 1.000 H45 H -10.40900 1.88700 -1.13200 1.000 H46 H -10.87900 1.19200 -2.70100 1.000 H47 H -9.10900 0.89300 0.18300 1.000 H48 H -7.26400 0.82500 1.81100 1.000 H49 H -4.47700 1.69400 -1.29900 1.000 H50 H -6.31500 1.75300 -2.93500 1.000 H51 H -3.32900 -1.74900 2.91100 1.000 H52 H -4.87500 -0.89700 3.14200 1.000 H53 H -4.28200 -2.85700 0.87900 1.000 H54 H -5.94700 -3.17400 3.41800 1.000 H55 H -5.81600 -4.37000 2.10600 1.000 H56 H -4.38900 -3.97000 3.09200 1.000 H57 H -6.79200 -1.37800 1.77800 1.000 H58 H -5.94100 -1.20500 0.22400 1.000 H59 H -6.79500 -2.71900 0.60900 1.000 H60 H -2.89200 -1.65500 0.11000 1.000 H61 H -2.89300 0.04500 -0.41500 1.000 H62 H -1.28200 0.56800 1.44100 1.000 H63 H -1.23700 -2.31400 1.78500 1.000 H64 H -0.53000 0.02500 -0.89300 1.000 H65 H 1.17200 -0.43100 1.43600 1.000 H66 H 4.07600 0.23400 -1.76100 1.000 H67 H 3.71000 2.54200 -1.81900 1.000 H68 H 3.84700 2.70400 -0.04700 1.000 H69 H 5.92600 3.19000 -2.01600 1.000 H70 H 8.10800 3.82400 -0.49500 1.000 H71 H 7.87200 3.43600 1.23600 1.000 H72 H 8.71100 1.56000 -0.62400 1.000 H73 H 6.89400 0.95400 -1.98700 1.000 H74 H 5.69900 0.53300 0.81800 1.000 H75 H 5.92200 -0.68200 -0.48300 1.000 H76 H 7.26900 1.25300 1.92000 1.000 H77 H 8.67600 -2.89200 1.56100 1.000 H78 H 10.14700 -2.05900 2.11800 1.000 H79 H 8.99700 -2.72200 3.30400 1.000 H80 H -0.07200 -2.75800 0.26900 1.000 H81 H -1.37900 -2.33900 -0.86400 1.000 H82 H 2.24300 -2.78600 -0.46100 1.000 H83 H 3.79200 -3.07200 -2.35400 1.000 H84 H 2.99800 -2.71900 -4.65800 1.000 H85 H 0.65700 -2.07500 -5.06900 1.000 H86 H -0.89100 -1.78600 -3.17500 1.000