# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CG'
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    -2.79300  -1.03000  -0.14700   1.000
    P1      P    -2.29400   0.36000  -0.05100   1.000
    O2      O    -3.06800   1.28200  -1.12000   1.000
    O3      O    -2.55700   0.92300   1.43400   1.000
    O4      O    -0.71500   0.38700  -0.36300   1.000
    P5      P    0.51800  -0.57500   0.02100   1.000
    O6      O    0.36700  -1.03400   1.42000   1.000
    O7      O    0.53100  -1.85000  -0.96300   1.000
    O8      O    1.90000   0.23600  -0.13200   1.000
    C9      C    3.16800  -0.31000   0.23600   1.000
    C10     C    4.22400   0.68000  -0.02700   1.000
    C11     C    5.06700   1.47100  -0.23700   1.000
    H12     H    -4.02600   1.31300  -0.99200   1.000
    H13     H    -2.25500   1.83200   1.56900   1.000
    H14     H    0.62700  -1.62300  -1.89800   1.000
    H15     H    3.16100  -0.56100   1.29700   1.000
    H16     H    3.35900  -1.21000  -0.34900   1.000
    H17     H    5.82000   2.17700  -0.42500   1.000