# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9J3'
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    -3.98600  -0.55800   0.00000   1.000
    C1      C    -2.84600   0.14900  -0.00000   1.000
    O2      O    -2.88400   1.35700  -0.00000   1.000
    C3      C    -1.51800  -0.56300   0.00000   1.000
    C4      C    -0.38600   0.46700  -0.00000   1.000
    C5      C    0.94200  -0.24500   0.00000   1.000
    O6      O    0.98000  -1.45200   0.00000   1.000
    O7      O    2.08300   0.46300  -0.00000   1.000
    C8      C    3.32500  -0.28900   0.00000   1.000
    C9      C    4.50800   0.68000  -0.00000   1.000
    H10     H    -4.81300  -0.05700   0.00000   1.000
    H11     H    -1.44000  -1.18700   0.89000   1.000
    H12     H    -1.44000  -1.18700  -0.89000   1.000
    H13     H    -0.46400   1.09200  -0.89000   1.000
    H14     H    -0.46400   1.09200   0.89000   1.000
    H15     H    3.36900  -0.91700   0.89000   1.000
    H16     H    3.36900  -0.91700  -0.89000   1.000
    H17     H    5.44000   0.11600  -0.00000   1.000
    H18     H    4.46300   1.30800  -0.89000   1.000
    H19     H    4.46300   1.30800   0.89000   1.000