# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'VA' 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 -10.10600 -0.03000 -0.79000 1.000 C1 C -9.78600 0.95300 -0.16600 1.000 C2 C -10.83000 1.96100 0.24100 1.000 O3 O -8.50000 1.14900 0.16600 1.000 C4 C -7.49400 0.17800 -0.22600 1.000 C5 C -6.12200 0.63600 0.27200 1.000 C6 C -5.06100 -0.38700 -0.14100 1.000 C7 C -3.68900 0.07100 0.35700 1.000 C8 C -2.62900 -0.95100 -0.05600 1.000 C9 C -1.25700 -0.49300 0.44200 1.000 C10 C -0.19700 -1.51600 0.02900 1.000 C11 C 1.17500 -1.05800 0.52800 1.000 C12 C 2.23600 -2.08100 0.11500 1.000 C13 C 3.60800 -1.62200 0.61300 1.000 C14 C 4.65200 -2.63000 0.20600 1.000 C15 C 5.71300 -2.24200 -0.45700 1.000 C16 C 5.97600 -0.77300 -0.66500 1.000 C17 C 7.39700 -0.43900 -0.20600 1.000 C18 C 7.66400 1.05300 -0.41700 1.000 C19 C 9.08500 1.38700 0.04200 1.000 C20 C 9.35200 2.87800 -0.17000 1.000 C21 C 10.77300 3.21200 0.29000 1.000 H22 H -10.93300 2.71300 -0.54000 1.000 H23 H -11.78500 1.45600 0.38700 1.000 H24 H -10.52800 2.44200 1.17100 1.000 H25 H -7.47600 0.09200 -1.31300 1.000 H26 H -7.73400 -0.79100 0.21100 1.000 H27 H -6.14000 0.72200 1.35800 1.000 H28 H -5.88100 1.60500 -0.16500 1.000 H29 H -5.04300 -0.47300 -1.22700 1.000 H30 H -5.30200 -1.35600 0.29600 1.000 H31 H -3.70700 0.15800 1.44400 1.000 H32 H -3.44900 1.04100 -0.08000 1.000 H33 H -2.61100 -1.03700 -1.14200 1.000 H34 H -2.86900 -1.92000 0.38100 1.000 H35 H -1.27500 -0.40700 1.52900 1.000 H36 H -1.01700 0.47600 0.00500 1.000 H37 H -0.17900 -1.60200 -1.05700 1.000 H38 H -0.43700 -2.48500 0.46700 1.000 H39 H 1.15700 -0.97200 1.61400 1.000 H40 H 1.41600 -0.08900 0.09000 1.000 H41 H 2.25400 -2.16700 -0.97200 1.000 H42 H 1.99500 -3.05000 0.55200 1.000 H43 H 3.59000 -1.53600 1.69900 1.000 H44 H 3.84800 -0.65300 0.17600 1.000 H45 H 4.52600 -3.67200 0.46100 1.000 H46 H 6.40000 -2.97500 -0.85400 1.000 H47 H 5.26100 -0.19000 -0.08500 1.000 H48 H 5.87000 -0.53100 -1.72300 1.000 H49 H 8.11300 -1.02200 -0.78600 1.000 H50 H 7.50300 -0.68100 0.85200 1.000 H51 H 6.94900 1.63600 0.16200 1.000 H52 H 7.55800 1.29500 -1.47500 1.000 H53 H 9.80100 0.80400 -0.53800 1.000 H54 H 9.19100 1.14500 1.09900 1.000 H55 H 8.63600 3.46100 0.41000 1.000 H56 H 9.24600 3.12000 -1.22700 1.000 H57 H 10.96300 4.27500 0.13900 1.000 H58 H 10.87900 2.97000 1.34700 1.000 H59 H 11.48800 2.62900 -0.29000 1.000