# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9Y3'
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    -1.51400   1.46200  -0.38100   1.000
    C1      C    -2.65400   0.87200   0.13800   1.000
    C2      C    -2.65300  -0.46900   0.48100   1.000
    C3      C    -1.51600  -1.22800   0.30900   1.000
    C4      C    -0.35900  -0.64000  -0.21500   1.000
    C5      C    -0.37000   0.71500  -0.56500   1.000
    C6      C    0.85900  -1.44200  -0.40300   1.000
    C7      C    2.07500  -0.88100  -0.21000   1.000
    C8      C    2.17500   0.41800   0.33100   1.000
    O9      O    3.25800   0.96100   0.41000   1.000
    H10     H    -1.52200   2.50900  -0.64600   1.000
    H11     H    -3.54800   1.46200   0.27600   1.000
    H12     H    -3.54700  -0.92200   0.88500   1.000
    H13     H    -1.51700  -2.27400   0.57700   1.000
    H14     H    0.51900   1.17700  -0.97000   1.000
    H15     H    0.78200  -2.48000  -0.69300   1.000
    H16     H    2.96900  -1.42700  -0.47200   1.000
    H17     H    1.28800   0.92900   0.67500   1.000