# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09U'
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    -0.37500   0.36700   0.26300   1.000
    C1      C    0.91900  -0.00200  -0.46600   1.000
    C2      C    2.21200   0.66100   0.01100   1.000
    C3      C    1.95700  -0.81800   0.30600   1.000
    C4      C    -2.74700   0.02800   0.21400   1.000
    O5      O    -1.48400  -0.25400  -0.39100   1.000
    H6      H    -0.32200   0.02200   1.29500   1.000
    H7      H    -0.50400   1.45000   0.24800   1.000
    H8      H    0.81700  -0.19700  -1.53400   1.000
    H9      H    2.96200   0.90200  -0.74300   1.000
    H10     H    2.14100   1.36100   0.84400   1.000
    H11     H    1.71800  -1.09200   1.33400   1.000
    H12     H    2.53900  -1.55000  -0.25300   1.000
    H13     H    -2.74300  -0.32400   1.24600   1.000
    H14     H    -2.92600   1.10300   0.19900   1.000
    H15     H    -3.53700  -0.47900  -0.34000   1.000