# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JO3'
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    2.95000  -0.47000   0.35100   1.000
    C1      C    1.85700   0.27000   0.10800   1.000
    O2      O    1.97000   1.43500  -0.18900   1.000
    C3      C    0.48800  -0.35400   0.20500   1.000
    C4      C    0.38200  -1.50900  -0.79200   1.000
    C5      C    -0.57500   0.69800  -0.11700   1.000
    C6      C    -1.94600   0.10900   0.09900   1.000
    O7      O    -2.06000  -1.03400   0.47300   1.000
    O8      O    -3.03900   0.85500  -0.12400   1.000
    H9      H    0.33200  -0.73000   1.21600   1.000
    H10     H    -0.60800  -1.96000  -0.72100   1.000
    H11     H    0.53900  -1.13300  -1.80300   1.000
    H12     H    1.14000  -2.25800  -0.56200   1.000
    H13     H    -0.44300   1.56100   0.53500   1.000
    H14     H    -0.47400   1.01000  -1.15700   1.000
    H15     H    -3.89600   0.43400   0.02900   1.000
    H16     H    3.80600  -0.02600   0.27600   1.000