# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CM'
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    -3.04600  -2.11500   0.20000   1.000
    P1      P    -2.61400  -0.57800  -0.00700   1.000
    O2      O    -2.89400  -0.17000  -1.40100   1.000
    O3      O    -3.45100   0.35500   1.00400   1.000
    O4      O    -1.04100  -0.41700   0.29400   1.000
    P5      P    0.04500   0.73200  -0.01200   1.000
    O6      O    -0.18900   1.28500  -1.36500   1.000
    O7      O    -0.09600   1.90600   1.08000   1.000
    O8      O    1.52600   0.10400   0.06200   1.000
    C9      C    2.70300   0.84700  -0.26400   1.000
    C10     C    3.88700  -0.01100  -0.09400   1.000
    C11     C    4.83100  -0.69600   0.04200   1.000
    C12     C    6.01500  -1.55400   0.21200   1.000
    H13     H    -3.98400  -2.28600   0.03500   1.000
    H14     H    -3.31600   0.14300   1.93800   1.000
    H15     H    0.04600   1.61500   1.99100   1.000
    H16     H    2.64400   1.18500  -1.29800   1.000
    H17     H    2.78200   1.71000   0.39700   1.000
    H18     H    6.91300  -0.98700  -0.03700   1.000
    H19     H    6.07300  -1.89200   1.24600   1.000
    H20     H    5.93600  -2.41700  -0.44900   1.000