# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9ON'
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    2.18100  -1.50100  -0.18500   1.000
    C1      C    2.34100  -0.34300   0.12100   1.000
    O2      O    3.58000   0.13700   0.30700   1.000
    C3      C    1.14800   0.56400   0.28800   1.000
    C4      C    1.25100   1.72900  -0.69900   1.000
    C5      C    -0.13400  -0.22500   0.01400   1.000
    C6      C    -1.34800   0.66000   0.30400   1.000
    C7      C    -2.61100  -0.11600   0.03400   1.000
    O8      O    -3.80800   0.46300   0.22200   1.000
    O9      O    -2.54700  -1.26000  -0.35000   1.000
    H10     H    4.31300  -0.48100   0.18500   1.000
    H11     H    1.12600   0.95100   1.30600   1.000
    H12     H    0.38900   2.38400  -0.57800   1.000
    H13     H    2.16500   2.29000  -0.50400   1.000
    H14     H    1.27300   1.34100  -1.71700   1.000
    H15     H    -0.15300  -0.53700  -1.03000   1.000
    H16     H    -0.16400  -1.10500   0.65700   1.000
    H17     H    -1.32900   0.97200   1.34800   1.000
    H18     H    -1.31800   1.54000  -0.33900   1.000
    H19     H    -4.59000  -0.07500   0.03600   1.000