# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0UT'
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    -0.10800  -3.06300   0.06600   1.000
    C1      C    0.00200  -1.95700  -0.40700   1.000
    O2      O    0.11900  -1.80300  -1.73500   1.000
    C3      C    0.00200  -0.74800   0.49400   1.000
    O4      O    0.01000  -1.17200   1.85900   1.000
    C5      C    1.22900   0.08300   0.21900   1.000
    H6      H    0.11000  -2.60700  -2.27200   1.000
    H7      H    0.01100  -0.44500   2.49600   1.000
    C8      C    -1.58700   0.39200  -1.06700   1.000
    C9      C    -2.71900   1.14700  -1.30900   1.000
    C10     C    -3.49300   1.59100  -0.25300   1.000
    C11     C    -3.13500   1.27800   1.04500   1.000
    C12     C    -2.00200   0.52300   1.28700   1.000
    C13     C    -1.23200   0.07500   0.23000   1.000
    H14     H    -0.98300   0.04500  -1.89300   1.000
    H15     H    -2.99900   1.39100  -2.32300   1.000
    H16     H    -4.37700   2.18100  -0.44200   1.000
    H17     H    -3.73900   1.62500   1.87000   1.000
    H18     H    -1.72200   0.28000   2.30100   1.000
    C19     C    2.11800   0.36200   1.24000   1.000
    C20     C    3.24300   1.12500   0.98800   1.000
    C21     C    3.48000   1.60800  -0.28500   1.000
    C22     C    2.59100   1.32800  -1.30600   1.000
    C23     C    1.46800   0.56200  -1.05500   1.000
    H24     H    1.93300  -0.01500   2.23500   1.000
    H25     H    3.93700   1.34300   1.78600   1.000
    H26     H    4.35800   2.20400  -0.48200   1.000
    H27     H    2.77600   1.70500  -2.30100   1.000
    H28     H    0.77400   0.34300  -1.85300   1.000