# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WV'
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    0.41600   1.39000   0.22500   1.000
    C1      C    0.92700   0.10300   0.05300   1.000
    C2      C    0.05400  -0.97000  -0.12600   1.000
    C3      C    -3.30100   0.76500   0.05000   1.000
    C4      C    2.38800  -0.12300   0.06000   1.000
    C5      C    2.94200  -0.84700   1.02200   1.000
    C6      C    3.24700   0.47100  -1.02700   1.000
    C7      C    -0.94800   1.59700   0.22300   1.000
    C8      C    -1.31400  -0.75100  -0.13200   1.000
    O9      O    -2.16800  -1.79400  -0.30600   1.000
    C10     C    -1.81300   0.53200   0.05100   1.000
    H11     H    1.08900   2.22400   0.36500   1.000
    H12     H    0.44300  -1.96800  -0.26000   1.000
    H13     H    -3.63700   0.96700  -0.96700   1.000
    H14     H    -3.80900  -0.12100   0.43100   1.000
    H15     H    -3.53600   1.61900   0.68600   1.000
    H16     H    2.32600  -1.27200   1.80000   1.000
    H17     H    4.00900  -1.01200   1.02700   1.000
    H18     H    3.58200   1.46300  -0.72400   1.000
    H19     H    4.11200  -0.16900  -1.19600   1.000
    H20     H    2.66700   0.54900  -1.94600   1.000
    H21     H    -1.34200   2.59200   0.36500   1.000
    H22     H    -2.43800  -2.22200   0.51800   1.000