# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J0M'
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    1.64200   0.54600  -0.40800   1.000
    C1      C    -3.33300   0.54000   0.03600   1.000
    C2      C    2.90200  -0.23400  -0.13100   1.000
    C3      C    -2.05400  -0.25000   0.31800   1.000
    C4      C    -0.84000   0.56700  -0.12800   1.000
    C5      C    0.42800  -0.27200   0.03800   1.000
    O6      O    -0.99200   0.93500  -1.50100   1.000
    O7      O    0.58000  -0.64000   1.41000   1.000
    O8      O    -2.08900  -1.48400  -0.40200   1.000
    O9      O    1.67600   1.77900   0.31200   1.000
    O10     O    -4.45800  -0.17100   0.55800   1.000
    O11     O    3.70100   0.17800   0.67700   1.000
    O12     O    3.13600  -1.38400  -0.78100   1.000
    H13     H    1.56900   0.75100  -1.47700   1.000
    H14     H    -3.26900   1.51800   0.51400   1.000
    H15     H    -3.45200   0.66900  -1.04000   1.000
    H16     H    -1.98200  -0.45500   1.38600   1.000
    H17     H    -0.76400   1.46700   0.48300   1.000
    H18     H    0.35200  -1.17100  -0.57300   1.000
    H19     H    -1.06700   0.18200  -2.10300   1.000
    H20     H    0.65500   0.11300   2.01300   1.000
    H21     H    -2.15300  -1.37800  -1.36100   1.000
    H22     H    1.74100   1.67300   1.27100   1.000
    H23     H    -5.30500   0.27300   0.41500   1.000
    H24     H    3.95800  -1.84900  -0.56900   1.000