# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YL'
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    -0.22300   0.31400  -0.06400   1.000
    O1      O    -2.60000   0.55600  -0.27100   1.000
    C2      C    -1.73800  -1.57000   0.49100   1.000
    C3      C    2.15000   0.38300   0.14300   1.000
    C4      C    3.36800  -0.50700  -0.11000   1.000
    C5      C    -1.51900  -0.36600  -0.42700   1.000
    O6      O    -0.23400   1.43800   0.37700   1.000
    O7      O    0.94200  -0.33200  -0.22700   1.000
    H8      H    -2.69900   0.89700   0.62900   1.000
    H9      H    -1.78200  -1.23300   1.52700   1.000
    H10     H    -2.67500  -2.06100   0.22800   1.000
    H11     H    -0.91300  -2.27200   0.37100   1.000
    H12     H    2.10600   0.64700   1.20000   1.000
    H13     H    2.23200   1.29100  -0.45500   1.000
    H14     H    3.28500  -1.41400   0.48800   1.000
    H15     H    3.41100  -0.77100  -1.16700   1.000
    H16     H    4.27500   0.03000   0.16800   1.000
    H17     H    -1.47500  -0.70200  -1.46300   1.000