# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YW'
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    -3.29500   0.16800  -0.48100   1.000
    C1      C    1.45900  -2.67400   0.15200   1.000
    C2      C    0.98500  -1.22500   0.02200   1.000
    C3      C    2.16600  -0.33500  -0.37500   1.000
    C4      C    1.69700   1.12100  -0.44400   1.000
    C5      C    1.09700   1.51800   0.90800   1.000
    C6      C    -0.04200   0.55700   1.25500   1.000
    C7      C    -2.28100  -0.01600   0.61900   1.000
    O8      O    0.45500  -0.78300   1.27300   1.000
    O9      O    -1.07500   0.66900   0.27400   1.000
    O10     O    -4.51100  -0.39000  -0.37300   1.000
    O11     O    -3.01600   0.82300  -1.45700   1.000
    O12     O    0.59000   2.85200   0.83300   1.000
    O13     O    2.80900   1.96800  -0.74100   1.000
    O14     O    2.66100  -0.73900  -1.65300   1.000
    O15     O    0.33700  -3.52200   0.40700   1.000
    H16     H    1.94400  -2.98300  -0.77400   1.000
    H17     H    2.16800  -2.75200   0.97600   1.000
    H18     H    0.21100  -1.16400  -0.74300   1.000
    H19     H    2.95700  -0.42800   0.36900   1.000
    H20     H    0.94000   1.22400  -1.22200   1.000
    H21     H    1.86700   1.46400   1.67800   1.000
    H22     H    -0.44500   0.80800   2.23600   1.000
    H23     H    -2.67700   0.39100   1.54900   1.000
    H24     H    -2.07200  -1.07800   0.74600   1.000
    H25     H    -5.12800  -0.24400  -1.10400   1.000
    H26     H    0.19500   3.17000   1.65600   1.000
    H27     H    2.58400   2.90600  -0.80100   1.000
    H28     H    3.41100  -0.21700  -1.96700   1.000
    H29     H    0.56300  -4.45700   0.50100   1.000