# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9D2'
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    -1.24900   0.05000  -0.86700   1.000
    C1      C    1.24900   0.04800  -0.86700   1.000
    C2      C    0.00200   2.52300   0.08300   1.000
    O3      O    -0.00200  -2.39100   0.01000   1.000
    C4      C    0.00100   1.25100   0.93300   1.000
    C5      C    0.00000   0.02500   0.01600   1.000
    C6      C    -0.00100  -1.24700   0.86600   1.000
    O7      O    -2.41600   0.02900  -0.04200   1.000
    O8      O    2.41600   0.02500  -0.04200   1.000
    H9      H    -1.24800   0.95700  -1.47200   1.000
    H10     H    -1.25000  -0.82300  -1.51900   1.000
    H11     H    1.24800  -0.82500  -1.51900   1.000
    H12     H    1.25000   0.95400  -1.47200   1.000
    H13     H    0.89200   2.53900  -0.54600   1.000
    H14     H    -0.88700   2.54100  -0.54600   1.000
    H15     H    0.00300   3.39600   0.73600   1.000
    H16     H    -0.00300  -3.23500   0.48200   1.000
    H17     H    0.89100   1.23300   1.56200   1.000
    H18     H    -0.88900   1.23500   1.56200   1.000
    H19     H    -0.89100  -1.26300   1.49500   1.000
    H20     H    0.88900  -1.26500   1.49500   1.000
    H21     H    -3.24700   0.04300  -0.53600   1.000
    H22     H    3.24700   0.03700  -0.53600   1.000