# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'VX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    0.36900   1.11200  -3.33600   1.000
    O1      O    -0.75000   1.95700  -2.79900   1.000
    O2      O    -0.08000  -0.36000  -3.83400   1.000
    C3      C    1.22700   1.85100  -4.71100   1.000
    C4      C    0.88200  -1.31500  -4.24500   1.000
    C5      C    0.17000  -2.58700  -4.65200   1.000
    H6      H    1.16900   2.94000  -4.64900   1.000
    H7      H    2.27800   1.55200  -4.70200   1.000
    H8      H    0.77600   1.52700  -5.65300   1.000
    H9      H    1.44800  -0.90500  -5.08700   1.000
    H10     H    1.56600  -1.50700  -3.41300   1.000
    H11     H    0.88500  -3.34800  -4.97600   1.000
    H12     H    -0.41600  -2.98600  -3.81700   1.000
    H13     H    -0.53300  -2.39200  -5.46900   1.000
    O14     O    1.54000   0.79400  -2.26700   1.000
    H15     H    1.42100   1.07700  -1.33500   1.000