# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'VR'
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    3.60900  -0.86400  -0.00400   1.000
    C1      C    2.45200   0.05100   0.40200   1.000
    C2      C    2.66700   1.44200  -0.19800   1.000
    C3      C    1.13600  -0.53000  -0.11600   1.000
    O4      O    0.04500   0.26000   0.36100   1.000
    P5      P    -1.49200  -0.06400   0.00900   1.000
    C6      C    -2.57900   1.08000   0.92300   1.000
    O7      O    -1.80500  -1.45700   0.39800   1.000
    O8      O    -1.73100   0.11800  -1.57200   1.000
    H9      H    4.54700  -0.44900   0.36500   1.000
    H10     H    3.45700  -1.85500   0.42400   1.000
    H11     H    3.64800  -0.93900  -1.09100   1.000
    H12     H    2.41300   0.12700   1.48900   1.000
    H13     H    1.84300   2.09400   0.09100   1.000
    H14     H    3.60500   1.85700   0.17100   1.000
    H15     H    2.70600   1.36700  -1.28500   1.000
    H16     H    1.14000  -0.52400  -1.20600   1.000
    H17     H    1.02600  -1.55500   0.24000   1.000
    H18     H    -2.34900   2.10600   0.63700   1.000
    H19     H    -3.62000   0.86000   0.68500   1.000
    H20     H    -2.41700   0.95600   1.99400   1.000
    H21     H    -1.54500   1.01000  -1.89800   1.000