# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCV'
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    1.15300   0.44300   0.84800   1.000
    O1      O    2.53700  -0.07700   2.49500   1.000
    O2      O    -1.81400  -0.54900   3.23300   1.000
    N3      N    0.37900  -0.33400   2.91600   1.000
    C4      C    1.39100   0.00700   2.09800   1.000
    C5      C    -0.89700  -0.24000   2.49300   1.000
    C6      C    -1.16200   0.21000   1.17800   1.000
    C7      C    -2.58000   0.31900   0.67900   1.000
    C8      C    -0.12700   0.54700   0.37800   1.000
    C9      C    -0.38200   1.03700  -1.02300   1.000
    C10     C    -0.37200  -0.15000  -1.98700   1.000
    C11     C    -0.76200   0.32500  -3.38800   1.000
    C12     C    1.02900  -0.76100  -2.02900   1.000
    O13     O    -0.75200  -0.78300  -4.28800   1.000
    O14     O    1.96400   0.22100  -2.47700   1.000
    H15     H    1.89600   0.68500   0.27400   1.000
    H16     H    0.56800  -0.64600   3.81500   1.000
    H17     H    -3.26100  -0.07600   1.43100   1.000
    H18     H    -2.81800   1.36600   0.48800   1.000
    H19     H    -2.68500  -0.25100  -0.24300   1.000
    H20     H    -1.35300   1.53000  -1.06500   1.000
    H21     H    0.39600   1.74300  -1.30900   1.000
    H22     H    -1.08500  -0.90100  -1.64700   1.000
    H23     H    -1.76100   0.76100  -3.35800   1.000
    H24     H    -0.04900   1.07600  -3.72800   1.000
    H25     H    1.30800  -1.10000  -1.03100   1.000
    H26     H    1.03600  -1.60800  -2.71500   1.000
    H27     H    -1.00300  -0.44000  -5.15700   1.000
    H28     H    2.81800  -0.22300  -2.56400   1.000