# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02V'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.20500  -1.35200   0.44900   1.000
    C1      C    -3.40800  -1.39300   1.29100   1.000
    C2      C    -1.56000  -0.03400   0.51600   1.000
    C3      C    -0.09600  -0.17400   0.19000   1.000
    C4      C    0.30700  -1.02800  -0.82000   1.000
    C5      C    0.84200   0.55500   0.89800   1.000
    C6      C    1.65000  -1.16100  -1.12200   1.000
    C7      C    2.18800   0.42800   0.59900   1.000
    C8      C    2.59500  -0.43700  -0.41400   1.000
    C9      C    -2.20900   0.89500  -0.47700   1.000
    O10     O    -3.11700   0.49900  -1.17100   1.000
    O11     O    3.11200   1.14500   1.29400   1.000
    H12     H    -3.13300  -1.19100   2.32700   1.000
    H13     H    -4.11700  -0.63900   0.95000   1.000
    H14     H    -3.86600  -2.38000   1.22300   1.000
    H15     H    -1.67100   0.37400   1.52100   1.000
    H16     H    -0.42800  -1.59300  -1.37300   1.000
    H17     H    0.52400   1.22500   1.68300   1.000
    H18     H    3.44700   0.69600   2.08200   1.000
    H19     H    -1.56000  -2.08400   0.70400   1.000
    H20     H    1.96200  -1.82900  -1.91100   1.000
    O21     O    -1.78000   2.16100  -0.59200   1.000
    H22     H    -2.22700   2.71900  -1.24300   1.000
    O23     O    3.91500  -0.56600  -0.71000   1.000
    H24     H    4.23100   0.05500  -1.38000   1.000