# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0O3'
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    -4.21100   1.02900  -1.43300   1.000
    P1      P    -3.49100   0.33200  -0.17300   1.000
    O2      O    -3.53000   1.25000   0.98700   1.000
    O3      O    -4.26000  -1.03300   0.19700   1.000
    O4      O    -1.96000   0.00200  -0.54500   1.000
    P5      P    -0.65900  -0.39000   0.31800   1.000
    O6      O    -0.71400  -1.95600   0.69000   1.000
    O7      O    -0.63200   0.41100   1.56100   1.000
    O8      O    0.66800  -0.09000  -0.54400   1.000
    C9      C    1.98800  -0.23500  -0.01600   1.000
    C10     C    3.01000   0.13000  -1.09400   1.000
    C11     C    4.40300  -0.02300  -0.53800   1.000
    C12     C    5.06500  -1.13700  -0.72900   1.000
    C13     C    5.03300   1.10500   0.23700   1.000
    O14     O    6.34400   0.72100   0.65600   1.000
    H15     H    -5.13900   1.25700  -1.28000   1.000
    H16     H    -4.27400  -1.68300  -0.51900   1.000
    H17     H    -0.73400  -2.54200  -0.07900   1.000
    H18     H    2.11100   0.42700   0.84100   1.000
    H19     H    2.14200  -1.26700   0.29600   1.000
    H20     H    2.88700  -0.53200  -1.95200   1.000
    H21     H    2.85600   1.16300  -1.40700   1.000
    H22     H    6.06300  -1.24700  -0.33000   1.000
    H23     H    4.61400  -1.94600  -1.28500   1.000
    H24     H    5.09800   1.99000  -0.39700   1.000
    H25     H    4.42300   1.33000   1.11200   1.000
    H26     H    6.81000   1.40100   1.16200   1.000