# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VT'
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    0.02900   0.13000   0.56500   1.000
    C1      C    -1.05400  -0.72900  -0.09000   1.000
    C2      C    -2.37400  -0.00500  -0.03100   1.000
    C3      C    2.27000   1.37800  -0.60100   1.000
    C4      C    -3.61000  -0.64200  -0.61200   1.000
    C5      C    3.71100  -0.73800  -0.09500   1.000
    C6      C    2.39100  -0.01400  -0.03600   1.000
    C7      C    1.34900  -0.59400   0.50600   1.000
    O8      O    -2.44200   1.08600   0.48100   1.000
    H9      H    0.11100   1.07900   0.03300   1.000
    H10     H    -0.23600   0.31900   1.60500   1.000
    H11     H    -0.78900  -0.91800  -1.13000   1.000
    H12     H    -1.13600  -1.67800   0.44200   1.000
    H13     H    3.23200   1.69100  -1.00500   1.000
    H14     H    1.52200   1.38400  -1.39400   1.000
    H15     H    1.96600   2.06600   0.18900   1.000
    H16     H    -4.10900  -1.23500   0.15500   1.000
    H17     H    -4.28700   0.13400  -0.96800   1.000
    H18     H    -3.32900  -1.28800  -1.44400   1.000
    H19     H    4.28600  -0.52000   0.80500   1.000
    H20     H    3.53400  -1.81200  -0.16100   1.000
    H21     H    4.26800  -0.40700  -0.97100   1.000
    H22     H    1.43600  -1.59200   0.91100   1.000