# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '90V' 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 -3.63200 -1.07200 -0.12100 1.000 C1 C 2.11900 2.57900 0.61100 1.000 C2 C -3.47000 0.30900 0.00900 1.000 C3 C -2.10900 0.53200 -0.11000 1.000 C4 C -1.41700 1.82800 -0.04300 1.000 C5 C 0.75000 3.09000 0.09400 1.000 C6 C -5.28900 -2.12500 1.39300 1.000 C7 C -6.04400 -0.96600 -0.68800 1.000 C8 C 2.27300 1.25100 -0.17600 1.000 C9 C 0.82500 0.72300 -0.25000 1.000 C10 C 3.79800 -0.64800 -0.11400 1.000 C11 C -4.93900 -1.82100 -0.06400 1.000 C12 C 4.68000 -1.61300 0.63700 1.000 C13 C 5.41300 -2.68000 -0.17800 1.000 C14 C 6.19000 -1.50500 0.42000 1.000 N15 N -0.07000 1.87500 -0.06500 1.000 N16 N 3.13000 0.31300 0.55400 1.000 N17 N -1.53800 -0.69400 -0.30100 1.000 N18 N -2.44900 -1.59900 -0.30800 1.000 O19 O -2.06000 2.85800 0.03200 1.000 O20 O 3.69000 -0.73600 -1.31900 1.000 H21 H 2.91700 3.27800 0.35900 1.000 H22 H 2.08700 2.39700 1.68500 1.000 H23 H -4.24200 1.04700 0.16900 1.000 H24 H 0.29600 3.76100 0.82300 1.000 H25 H 0.87100 3.59400 -0.86400 1.000 H26 H -5.38200 -1.19000 1.94700 1.000 H27 H -6.23400 -2.66700 1.43500 1.000 H28 H -4.50200 -2.73300 1.83700 1.000 H29 H -5.79400 -0.75000 -1.72600 1.000 H30 H -6.98900 -1.50800 -0.64600 1.000 H31 H -6.13700 -0.03200 -0.13400 1.000 H32 H 2.66700 1.43800 -1.17500 1.000 H33 H 0.64500 0.26800 -1.22400 1.000 H34 H 0.65600 -0.00800 0.54000 1.000 H35 H -4.84600 -2.75500 -0.61800 1.000 H36 H 4.33200 -1.89000 1.63200 1.000 H37 H 5.54900 -3.65900 0.28100 1.000 H38 H 5.25900 -2.68400 -1.25800 1.000 H39 H 6.54700 -0.73500 -0.26500 1.000 H40 H 6.83700 -1.71100 1.27300 1.000 H41 H 3.21600 0.38400 1.51700 1.000 H42 H -0.58800 -0.85600 -0.41800 1.000