# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RV' 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 5.17600 1.95300 -0.52100 1.000 C1 C 4.99800 0.94600 0.13100 1.000 N2 N 6.04600 0.17100 0.47400 1.000 C3 C 7.40000 0.54500 0.05900 1.000 C4 C 5.83000 -1.04600 1.26100 1.000 C5 C 3.60500 0.56400 0.56300 1.000 C6 C 3.03000 -0.52700 -0.37400 1.000 N7 N 2.68700 1.71300 0.41200 1.000 C8 C 1.37700 1.21100 -0.04000 1.000 C9 C 1.50300 -0.31900 -0.19700 1.000 S10 S 0.60400 -0.89000 -1.66600 1.000 C11 C -1.08100 -0.80500 -1.15700 1.000 C12 C -2.00000 0.03200 -1.65500 1.000 C13 C -1.79800 1.06200 -2.73600 1.000 C14 C -1.70200 -1.64700 -0.12100 1.000 C15 C -0.98900 -2.69800 0.65200 1.000 O16 O -1.64900 -3.41600 1.58000 1.000 O17 O 0.18800 -2.91000 0.44500 1.000 N18 N -2.95500 -1.34700 0.02700 1.000 C19 C -3.28300 -0.26700 -0.91100 1.000 C20 C -3.75400 0.97300 -0.15000 1.000 C21 C -2.69600 1.38800 0.84000 1.000 O22 O -1.67000 0.75600 0.92700 1.000 O23 O -2.89300 2.46000 1.62400 1.000 C24 C -5.05100 0.65200 0.59500 1.000 O25 O -6.05500 0.25900 -0.34300 1.000 C26 C -5.52300 1.89300 1.35600 1.000 H27 H 7.85200 1.17800 0.82300 1.000 H28 H 8.00200 -0.35500 -0.07000 1.000 H29 H 7.35400 1.09000 -0.88400 1.000 H30 H 5.66100 -1.88800 0.58900 1.000 H31 H 6.70900 -1.24200 1.87400 1.000 H32 H 4.96000 -0.91300 1.90400 1.000 H33 H 3.60900 0.21500 1.59500 1.000 H34 H 3.33100 -0.35300 -1.40700 1.000 H35 H 3.33000 -1.52200 -0.04400 1.000 H36 H 2.60000 2.22300 1.27800 1.000 H37 H 0.61300 1.44500 0.70200 1.000 H38 H 1.11500 1.66400 -0.99600 1.000 H39 H 1.14600 -0.83000 0.69700 1.000 H40 H -0.78800 0.97500 -3.13600 1.000 H41 H -2.52100 0.89700 -3.53400 1.000 H42 H -1.93900 2.05900 -2.31800 1.000 H43 H -1.14400 -4.08800 2.05600 1.000 H44 H -4.05400 -0.59700 -1.60800 1.000 H45 H -3.93200 1.78600 -0.85400 1.000 H46 H -2.18600 2.68700 2.24300 1.000 H47 H -4.87400 -0.16000 1.29900 1.000 H48 H -6.26400 0.93500 -1.00200 1.000 H49 H -6.44700 1.66400 1.88700 1.000 H50 H -4.75800 2.19300 2.07200 1.000 H51 H -5.70000 2.70600 0.65200 1.000