# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAH'
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    -0.24300   0.68900  -0.57700   1.000
    C1      C    0.70700  -0.10100  -1.49100   1.000
    O2      O    1.01900   0.16500  -2.62700   1.000
    C3      C    1.16900  -1.28900  -0.66200   1.000
    C4      C    0.44400  -1.12600   0.70900   1.000
    C5      C    1.13000   0.09900   1.38600   1.000
    O6      O    0.68800   0.27000   2.73400   1.000
    C7      C    0.68500   1.31000   0.50900   1.000
    C8      C    -0.90400  -0.47800   0.23600   1.000
    C9      C    -1.71100  -1.41900  -0.66000   1.000
    C10     C    -1.73700   0.03900   1.41000   1.000
    C11     C    -1.20200   1.64900  -1.28400   1.000
    H12     H    2.25000  -1.25900  -0.52500   1.000
    H13     H    0.87200  -2.22300  -1.13900   1.000
    H14     H    0.36200  -2.02600   1.31800   1.000
    H15     H    2.21400  -0.01500   1.35400   1.000
    H16     H    1.10900   1.07500   3.06700   1.000
    H17     H    1.54700   1.78900   0.04500   1.000
    H18     H    0.13200   2.02500   1.11800   1.000
    H19     H    -2.06000  -2.26900  -0.07300   1.000
    H20     H    -2.56800  -0.88400  -1.07000   1.000
    H21     H    -1.08100  -1.77400  -1.47500   1.000
    H22     H    -2.08600  -0.80300   2.00700   1.000
    H23     H    -1.12400   0.69400   2.03000   1.000
    H24     H    -2.59400   0.59500   1.03100   1.000
    H25     H    -0.62900   2.40100  -1.82600   1.000
    H26     H    -1.82400   1.09200  -1.98400   1.000
    H27     H    -1.83600   2.13800  -0.54400   1.000