# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FVT'
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    -1.00200  -0.56000   0.00600   1.000
    C1      C    1.42800  -0.06400   0.01200   1.000
    O2      O    1.55300  -1.26500   0.02000   1.000
    C3      C    2.64700   0.82100   0.01100   1.000
    N4      N    3.85700  -0.01200   0.02100   1.000
    C5      C    0.05100   0.54900   0.00300   1.000
    C6      C    -2.37800   0.05300  -0.00300   1.000
    O7      O    -2.50400   1.25500  -0.01200   1.000
    O8      O    -3.46500  -0.73500  -0.00200   1.000
    H9      H    -0.87600  -1.18300  -0.88000   1.000
    H10     H    -0.88300  -1.17200   0.90000   1.000
    H11     H    2.64300   1.44500  -0.88300   1.000
    H12     H    2.63600   1.45600   0.89700   1.000
    H13     H    3.85900  -0.65500  -0.75600   1.000
    H14     H    4.68900   0.55900   0.02000   1.000
    H15     H    -0.06800   1.16100  -0.89200   1.000
    H16     H    -0.07500   1.17200   0.88800   1.000
    H17     H    -4.32600  -0.29600  -0.00900   1.000