# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JX'
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    -3.46000   0.13300   1.38500   1.000
    P1      P    -3.24700   0.34000  -0.06500   1.000
    O2      O    -3.91100  -0.87600  -0.88400   1.000
    O3      O    -3.93100   1.72700  -0.51500   1.000
    O4      O    -1.66800   0.39600  -0.37400   1.000
    P5      P    -0.40500  -0.48700   0.09300   1.000
    O6      O    -0.34200  -1.83700  -0.78300   1.000
    O7      O    -0.54800  -0.83400   1.52400   1.000
    O8      O    0.94900   0.35600  -0.12300   1.000
    C9      C    2.23300  -0.11300   0.29300   1.000
    C10     C    3.29600   0.92800  -0.06100   1.000
    C11     C    4.65000   0.43300   0.37800   1.000
    C12     C    5.63700   0.35900  -0.49100   1.000
    O13     O    6.85600  -0.08700  -0.09600   1.000
    H14     H    -3.81000  -0.80600  -1.84300   1.000
    H15     H    -4.88500   1.76400  -0.35800   1.000
    H16     H    -0.24900  -1.68500  -1.73400   1.000
    H17     H    2.22800  -0.27600   1.37100   1.000
    H18     H    2.45900  -1.05100  -0.21500   1.000
    H19     H    3.30000   1.09100  -1.13900   1.000
    H20     H    3.07000   1.86600   0.44700   1.000
    H21     H    4.81100   0.13900   1.40400   1.000
    H22     H    5.47600   0.65200  -1.51800   1.000
    H23     H    7.51600  -0.10700  -0.80300   1.000