# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CH'
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    -3.84500  -0.93400   0.00000   1.000
    P1      P    -3.28900   0.43700  -0.04900   1.000
    O2      O    -4.06100   1.28900  -1.17700   1.000
    O3      O    -3.48100   1.14600   1.38400   1.000
    O4      O    -1.72100   0.36800  -0.40800   1.000
    P5      P    -0.51600  -0.60600   0.02900   1.000
    O6      O    -0.58400  -1.96500  -0.83100   1.000
    O7      O    -0.63800  -0.92700   1.46900   1.000
    O8      O    0.89200   0.12900  -0.23900   1.000
    C9      C    2.14900  -0.43400   0.14100   1.000
    C10     C    3.27700   0.51800  -0.25900   1.000
    C11     C    4.62300  -0.08400   0.14900   1.000
    C12     C    5.75100   0.86800  -0.25200   1.000
    O13     O    7.00800   0.30500   0.12900   1.000
    H14     H    -5.01200   1.37200  -1.02500   1.000
    H15     H    -3.13800   2.04900   1.42400   1.000
    H16     H    -0.51000  -1.83000  -1.78600   1.000
    H17     H    2.16700  -0.58600   1.22100   1.000
    H18     H    2.28600  -1.39100  -0.36200   1.000
    H19     H    3.25900   0.67000  -1.33900   1.000
    H20     H    3.14000   1.47500   0.24400   1.000
    H21     H    4.64100  -0.23600   1.22800   1.000
    H22     H    4.75900  -1.04200  -0.35500   1.000
    H23     H    5.73200   1.02000  -1.33100   1.000
    H24     H    5.61400   1.82500   0.25100   1.000
    H25     H    7.77000   0.85700  -0.09500   1.000