# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CV2'
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    1.16300   1.18600   0.14300   1.000
    C1      C    -0.09000   1.26900  -0.69200   1.000
    C2      C    -0.11700   2.03900  -1.77100   1.000
    C3      C    -1.28700   0.49200  -0.30700   1.000
    C4      C    -1.75600  -0.52800  -1.13500   1.000
    C5      C    -2.87500  -1.24900  -0.77000   1.000
    C6      C    -3.53000  -0.96200   0.41400   1.000
    C7      C    -3.07000   0.04900   1.23900   1.000
    C8      C    -1.95000   0.77300   0.88900   1.000
    N9      N    0.84700   1.53000   1.53500   1.000
    O10     O    3.33900  -0.51700   0.62900   1.000
    O11     O    0.99100  -1.40300   0.90500   1.000
    O12     O    1.81500  -1.02900  -1.45200   1.000
    P13     P    1.82800  -0.51000   0.07200   1.000
    H14     H    1.90500   1.88400  -0.24500   1.000
    H15     H    -1.03800   2.16500  -2.32000   1.000
    H16     H    0.78100   2.53900  -2.10000   1.000
    H17     H    -1.24600  -0.75300  -2.05900   1.000
    H18     H    -3.23900  -2.03900  -1.41000   1.000
    H19     H    -4.40500  -1.53000   0.69500   1.000
    H20     H    -3.58700   0.26800   2.16200   1.000
    H21     H    -1.59200   1.56200   1.53400   1.000
    H22     H    0.16100   0.89700   1.91800   1.000
    H23     H    1.68100   1.54500   2.10200   1.000
    H24     H    3.75700  -1.38900   0.62100   1.000
    H25     H    2.34400  -0.48900  -2.05500   1.000