# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCO'
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    -0.73400  -0.00000  -2.12100   1.000
    C1      C    -1.95500  -0.00000  -2.79100   1.000
    C2      C    -1.98300  -0.00000  -4.17100   1.000
    C3      C    -0.80100  -0.00000  -4.88900   1.000
    C4      C    0.41500  -0.00100  -4.22900   1.000
    C5      C    0.45300   0.00500  -2.84800   1.000
    Cl6     Cl   1.89400  -0.00200  -5.13700   1.000
    O7      O    -1.37300  -0.00000   1.32000   1.000
    C8      C    -0.03300   0.00000   1.38100   1.000
    S9      S    0.94900   0.00000   2.84300   1.000
    N10     N    0.40700   0.00600   0.13600   1.000
    C11     C    -0.69900  -0.00000  -0.63700   1.000
    N12     N    -1.73400  -0.00000   0.16200   1.000
    C13     C    -0.35300  -0.00000   4.09900   1.000
    C14     C    0.27000  -0.00000   5.47100   1.000
    O15     O    -0.51000  -0.00100   6.56300   1.000
    O16     O    1.47200   0.00000   5.58700   1.000
    H17     H    -2.87900  -0.00000  -2.23200   1.000
    H18     H    -2.92900  -0.00000  -4.69100   1.000
    H19     H    -0.82700  -0.00100  -5.96900   1.000
    H20     H    1.40300   0.00500  -2.33300   1.000
    H21     H    -0.97100  -0.89100   3.98100   1.000
    H22     H    -0.97200   0.88800   3.98100   1.000
    H23     H    -0.10900  -0.00100   7.44300   1.000