# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KV' 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 4.02000 -0.28500 -0.53000 1.000 C1 C 5.11000 -1.31600 -0.38900 1.000 C2 C 5.30200 -1.95800 0.82000 1.000 C3 C 6.30200 -2.90300 0.94900 1.000 C4 C 7.11000 -3.20700 -0.13000 1.000 C5 C 6.91800 -2.56500 -1.33900 1.000 C6 C 5.91400 -1.62400 -1.47100 1.000 S7 S 4.67800 1.35200 -0.11100 1.000 O8 O 4.98000 1.42800 1.27500 1.000 O9 O 5.61600 1.77800 -1.09000 1.000 N10 N 3.39200 2.37700 -0.30600 1.000 C11 C 1.18400 1.40200 -0.11400 1.000 O12 O 1.55300 0.40200 -0.69400 1.000 C13 C 2.21900 2.25300 0.56300 1.000 C14 C 1.64500 3.64500 0.84400 1.000 C15 C -0.69500 2.87700 0.49700 1.000 C16 C 0.27700 3.47800 1.51600 1.000 C17 C -1.49200 -0.28600 0.22600 1.000 N18 N -0.11900 1.68600 -0.11300 1.000 O19 O -1.09900 -0.24100 1.37200 1.000 C20 C -1.02800 0.74400 -0.77100 1.000 C21 C -1.77900 -3.37500 0.89300 1.000 N22 N -2.34100 -1.26100 -0.15700 1.000 O23 O -0.78300 -3.33600 0.21200 1.000 C24 C -6.57000 -2.32100 0.07900 1.000 C25 C -7.63400 -1.22300 0.14800 1.000 C26 C -7.31600 -0.14400 -0.89200 1.000 C27 C -2.79200 -2.26200 0.81200 1.000 C28 C -4.14100 -2.83200 0.36700 1.000 C29 C -4.85300 -0.65300 -0.63400 1.000 N30 N -5.94300 0.33100 -0.67600 1.000 C31 C -5.19800 -1.72700 0.40400 1.000 C32 C -5.68200 1.67200 -0.51700 1.000 N33 N -6.69300 2.59100 -0.67200 1.000 N34 N -4.47800 2.07100 -0.22100 1.000 H35 H 3.65700 -0.27900 -1.55800 1.000 H36 H 3.19900 -0.53000 0.14300 1.000 H37 H 4.67100 -1.72100 1.66300 1.000 H38 H 6.45200 -3.40500 1.89400 1.000 H39 H 7.89200 -3.94500 -0.02900 1.000 H40 H 7.55000 -2.80100 -2.18300 1.000 H41 H 5.76400 -1.12200 -2.41500 1.000 H42 H 2.51200 1.78700 1.50300 1.000 H43 H 3.41500 3.05900 -0.99600 1.000 H44 H 2.31600 4.19100 1.50700 1.000 H45 H 1.53100 4.19000 -0.09300 1.000 H46 H 0.36300 2.81400 2.37500 1.000 H47 H -0.08800 4.45300 1.83900 1.000 H48 H -0.91300 3.61000 -0.28000 1.000 H49 H -1.62200 2.61000 1.00500 1.000 H50 H -0.50600 0.24800 -1.59000 1.000 H51 H -1.88900 1.28400 -1.16400 1.000 H52 H -2.65200 -1.29900 -1.07500 1.000 H53 H -6.80700 -3.10200 0.80200 1.000 H54 H -8.61400 -1.65200 -0.06000 1.000 H55 H -7.40400 -0.56500 -1.89300 1.000 H56 H -2.90000 -1.79700 1.79200 1.000 H57 H -4.05400 -3.21800 -0.64900 1.000 H58 H -4.43400 -3.63800 1.03800 1.000 H59 H -4.74000 -1.11600 -1.61400 1.000 H60 H -3.92300 -0.15800 -0.35400 1.000 H61 H -5.22100 -1.27900 1.39700 1.000 H62 H -7.60300 2.29100 -0.82200 1.000 H63 H -6.49500 3.54000 -0.63100 1.000 H64 H -4.29400 3.01700 -0.10900 1.000 H65 H -1.94400 -4.20800 1.56100 1.000 H66 H -6.55300 -2.74800 -0.92400 1.000 H67 H -7.63400 -0.77900 1.14400 1.000 H68 H -8.01200 0.68700 -0.78000 1.000