# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CH9'
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    -1.55100  -1.13200  -0.66600   1.000
    C1      C    -2.93000  -1.07500  -0.67500   1.000
    C2      C    -3.58800  -0.08300   0.02900   1.000
    C3      C    -2.87000   0.85700   0.74600   1.000
    C4      C    -1.49100   0.80600   0.76700   1.000
    C5      C    -0.82200  -0.18800   0.05500   1.000
    C6      C    0.66000  -0.24400   0.06900   1.000
    C7      C    1.31300  -1.44000   0.35900   1.000
    C8      C    2.69200  -1.48700   0.37100   1.000
    C9      C    3.43000  -0.35100   0.08900   1.000
    C10     C    2.79300   0.83900  -0.20600   1.000
    C11     C    1.40900   0.90100  -0.22100   1.000
    O12     O    0.78200   2.07000  -0.51100   1.000
    H13     H    -1.03800  -1.90600  -1.21700   1.000
    H14     H    -3.49600  -1.80600  -1.23400   1.000
    H15     H    -4.66700  -0.04300   0.01900   1.000
    H16     H    -3.38900   1.62900   1.29400   1.000
    H17     H    -0.93100   1.54000   1.32800   1.000
    H18     H    0.74000  -2.32900   0.57900   1.000
    H19     H    3.19700  -2.41400   0.60000   1.000
    H20     H    4.50900  -0.39500   0.09900   1.000
    H21     H    3.37500   1.72300  -0.42500   1.000
    H22     H    0.65200   2.08800  -1.46900   1.000