# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9Y6'
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    -2.13400   1.42600   0.00200   1.000
    C1      C    -3.15600   0.49100   0.00100   1.000
    C2      C    -2.86600  -0.86200   0.00000   1.000
    C3      C    -1.55500  -1.29000  -0.00000   1.000
    C4      C    -0.51700  -0.35200   0.00000   1.000
    C5      C    -0.81800   1.01400  -0.00400   1.000
    C6      C    0.88400  -0.80000  -0.00000   1.000
    C7      C    1.88500   0.11000   0.00000   1.000
    C8      C    3.22800  -0.31900   0.00000   1.000
    O9      O    4.12700   0.49800   0.00100   1.000
    H10     H    -2.36900   2.48000   0.00200   1.000
    H11     H    -4.18400   0.82000   0.00200   1.000
    H12     H    -3.66800  -1.58500  -0.00000   1.000
    H13     H    -1.33100  -2.34700  -0.00100   1.000
    H14     H    -0.02300   1.74400  -0.00400   1.000
    H15     H    1.11300  -1.85500  -0.00100   1.000
    H16     H    1.65600   1.16600   0.00100   1.000
    H17     H    3.45800  -1.37500  -0.00100   1.000