# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0V5'
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    2.13400   0.39400   0.03000   1.000
    O1      O    1.98000   1.31600   0.79500   1.000
    O2      O    3.27800   0.28000  -0.66200   1.000
    C3      C    1.04400  -0.63200  -0.14200   1.000
    C4      C    1.53800  -1.99100   0.35900   1.000
    O5      O    -0.10500  -0.23700   0.61000   1.000
    P6      P    -1.54200   0.03800  -0.06400   1.000
    O7      O    -1.95800  -1.15000  -0.84000   1.000
    O8      O    -2.62700   0.33400   1.08800   1.000
    O9      O    -1.44000   1.31100  -1.04400   1.000
    H10     H    3.94800   0.96200  -0.51800   1.000
    H11     H    0.78000  -0.70800  -1.19700   1.000
    H12     H    2.41500  -2.29200  -0.21500   1.000
    H13     H    1.80200  -1.91500   1.41300   1.000
    H14     H    0.74900  -2.73300   0.23400   1.000
    H15     H    -3.51700   0.50900   0.75400   1.000
    H16     H    -1.17100   2.12800  -0.60200   1.000