# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JO4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.09600   0.74500  -0.43300   1.000
    C1      C    -4.73000   0.03900   0.04400   1.000
    C2      C    0.36700   0.10200   1.16600   1.000
    O3      O    4.31000   1.33100   0.64900   1.000
    C4      C    3.89100   0.44700  -0.07200   1.000
    O5      O    4.69700  -0.10300  -1.00100   1.000
    C6      C    2.50100  -0.02400   0.07200   1.000
    C7      C    2.01800  -1.04200  -0.75600   1.000
    C8      C    0.71600  -1.47200  -0.62500   1.000
    C9      C    -0.11200  -0.90700   0.33800   1.000
    O10     O    -1.39000  -1.34100   0.47000   1.000
    C11     C    -2.39200  -0.48300   0.14100   1.000
    C12     C    -3.11600   1.61400  -0.76600   1.000
    C13     C    -4.43100   1.26200  -0.52800   1.000
    C14     C    -3.71300  -0.83400   0.37900   1.000
    C15     C    1.66400   0.54500   1.03600   1.000
    H16     H    -1.06800   1.02200  -0.61500   1.000
    H17     H    -5.75800  -0.23300   0.22900   1.000
    H18     H    -0.28000   0.54100   1.91000   1.000
    H19     H    5.60000   0.23900  -1.05800   1.000
    H20     H    2.66100  -1.48500  -1.50100   1.000
    H21     H    0.34200  -2.25900  -1.26400   1.000
    H22     H    -2.88500   2.57000  -1.21300   1.000
    H23     H    -5.22800   1.94400  -0.78900   1.000
    H24     H    -3.94700  -1.78900   0.82600   1.000
    H25     H    2.03400   1.33200   1.67600   1.000