# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0M9'
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    0.85800   2.78200  -0.84800   1.000
    P1      P    1.14900   1.46500   0.03000   1.000
    O2      O    2.69700   1.44500   0.47200   1.000
    O3      O    0.29200   1.47700   1.23700   1.000
    C4      C    0.78200  -0.02000  -0.96100   1.000
    P5      P    1.11100  -1.51200   0.03300   1.000
    O6      O    0.78700  -2.82300  -0.84200   1.000
    O7      O    2.65900  -1.53100   0.47500   1.000
    O8      O    0.25400  -1.50000   1.24000   1.000
    C9      C    -0.68900  -0.00200  -1.38100   1.000
    N10     N    -1.54000   0.01000  -0.18400   1.000
    C11     C    -2.96300   0.02800  -0.54900   1.000
    C12     C    -3.81600   0.04000   0.72100   1.000
    C13     C    -5.29800   0.05800   0.34000   1.000
    H14     H    1.38600   2.84100  -1.65600   1.000
    H15     H    2.96400   2.20800   1.00400   1.000
    H16     H    1.41300  -0.02900  -1.85000   1.000
    H17     H    -0.13000  -2.87800  -1.14400   1.000
    H18     H    2.92600  -0.76900   1.00700   1.000
    H19     H    -0.88600   0.89000  -1.97600   1.000
    H20     H    -0.90900  -0.89000  -1.97400   1.000
    H21     H    -1.31100   0.78900   0.41500   1.000
    H22     H    -3.17600   0.92000  -1.13800   1.000
    H23     H    -3.19800  -0.86000  -1.13700   1.000
    H24     H    -3.60300  -0.85200   1.31000   1.000
    H25     H    -3.58000   0.92800   1.30800   1.000
    H26     H    -5.90500   0.06700   1.24500   1.000
    H27     H    -5.51000   0.95000  -0.24900   1.000
    H28     H    -5.53300  -0.82900  -0.24700   1.000