# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WU'
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    -0.40200   1.44100   0.00800   1.000
    C1      C    -0.88300   0.05100  -0.40500   1.000
    C2      C    -0.13900  -1.00300   0.42600   1.000
    C3      C    3.38600   0.66900  -0.07000   1.000
    C4      C    -2.36500  -0.06400  -0.15500   1.000
    C5      C    -3.17900  -0.31600  -1.15100   1.000
    C6      C    -2.91000   0.10900   1.23900   1.000
    C7      C    1.09300   1.53800  -0.05700   1.000
    C8      C    1.33600  -0.87200   0.10300   1.000
    O9      O    2.03200  -1.85300  -0.05700   1.000
    C10     C    1.89300   0.48000  -0.00900   1.000
    H11     H    -0.83700   2.18400  -0.66200   1.000
    H12     H    -0.72900   1.64500   1.02700   1.000
    H13     H    -0.67700  -0.10700  -1.46400   1.000
    H14     H    -0.30300  -0.82200   1.48800   1.000
    H15     H    -0.49000  -2.00000   0.16200   1.000
    H16     H    3.78000   0.78600   0.94000   1.000
    H17     H    3.84400  -0.20200  -0.53900   1.000
    H18     H    3.61600   1.56000  -0.65500   1.000
    H19     H    -4.24100  -0.39800  -0.97200   1.000
    H20     H    -2.78800  -0.44000  -2.15000   1.000
    H21     H    -2.08900   0.31000   1.92700   1.000
    H22     H    -3.61000   0.94500   1.25400   1.000
    H23     H    -3.42500  -0.80200   1.54300   1.000
    H24     H    1.54100   2.51700  -0.14700   1.000