# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9JE'
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    2.49900  -0.48600   0.00200   1.000
    C1      C    1.24900   0.39800  -0.00100   1.000
    C2      C    0.00000  -0.48600   0.00200   1.000
    C3      C    -1.24900   0.39800  -0.00100   1.000
    C4      C    -2.49900  -0.48600   0.00200   1.000
    O5      O    3.66500   0.33900  -0.00100   1.000
    O6      O    -3.66500   0.33900  -0.00100   1.000
    H7      H    2.49900  -1.11200   0.89400   1.000
    H8      H    2.49900  -1.11800  -0.88600   1.000
    H9      H    1.24900   1.03000   0.88700   1.000
    H10     H    1.24900   1.02400  -0.89300   1.000
    H11     H    0.00000  -1.11800  -0.88600   1.000
    H12     H    0.00000  -1.11200   0.89400   1.000
    H13     H    -1.24900   1.03000   0.88700   1.000
    H14     H    -1.24900   1.02400  -0.89300   1.000
    H15     H    -2.49900  -1.11800  -0.88600   1.000
    H16     H    -2.49900  -1.11200   0.89400   1.000
    H17     H    4.49600  -0.15500   0.00100   1.000
    H18     H    -4.49600  -0.15500   0.00100   1.000