# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FV1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.23400   1.40900   0.03400   1.000
    P1      P    0.85100  -0.04000  -0.10000   1.000
    V2      V    -2.03900   0.09600   0.04100   1.000
    C3      C    2.34600   0.70100  -0.83500   1.000
    O4      O    -2.23400  -1.66700  -0.44800   1.000
    C5      C    3.70300   0.13500  -0.41300   1.000
    O6      O    -3.43800   1.07900  -0.63800   1.000
    C7      C    3.71400  -1.01500   0.59700   1.000
    O8      O    -2.03200   0.20800   1.62000   1.000
    O9      O    0.92400   0.05900   1.37500   1.000
    O10     O    -0.45200   0.74600  -0.62700   1.000
    O11     O    0.75300  -1.58900  -0.53000   1.000
    H12     H    2.24100   1.06200  -1.85800   1.000
    H13     H    -2.24600  -1.81100  -1.40400   1.000
    H14     H    4.50000   0.12000  -1.15600   1.000
    H15     H    -4.30700   0.79200  -0.32800   1.000
    H16     H    3.19900  -0.70400   1.50600   1.000
    H17     H    3.20500  -1.87900   0.16900   1.000
    H18     H    4.74400  -1.28000   0.83500   1.000
    H19     H    0.70200  -1.72900  -1.48500   1.000