# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCP'
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    -0.01100   0.04500  -1.25200   1.000
    O1      O    -0.40000   1.47100  -1.32800   1.000
    O2      O    0.98900  -0.30200  -2.46400   1.000
    O3      O    -1.32600  -0.87600  -1.36000   1.000
    C4      C    0.82400  -0.27100   0.33600   1.000
    C5      C    -0.12600   0.05900   1.48800   1.000
    C6      C    0.57400  -0.20600   2.82100   1.000
    C7      C    -0.37600   0.12500   3.97300   1.000
    H8      H    0.50900  -0.12100  -3.28400   1.000
    H9      H    -1.02900  -1.79400  -1.30600   1.000
    H10     H    1.71400   0.35200   0.40900   1.000
    H11     H    1.11100  -1.32100   0.39200   1.000
    H12     H    -1.01700  -0.56400   1.41500   1.000
    H13     H    -0.41300   1.11000   1.43100   1.000
    H14     H    1.46500   0.41700   2.89400   1.000
    H15     H    0.86100  -1.25600   2.87700   1.000
    H16     H    0.12300  -0.06400   4.92300   1.000
    H17     H    -0.66300   1.17500   3.91700   1.000
    H18     H    -1.26600  -0.49900   3.90000   1.000