# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'SIN'
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    1.90300  -0.04400   0.00200   1.000
    O1      O    2.03800  -1.24500   0.00100   1.000
    O2      O    2.98400   0.75300  -0.00200   1.000
    C3      C    0.52200   0.55900   0.00200   1.000
    C4      C    -0.52200  -0.55900   0.00000   1.000
    C5      C    -1.90300   0.04400  -0.00000   1.000
    O6      O    -2.03800   1.24500   0.00100   1.000
    O7      O    -2.98400  -0.75300  -0.00200   1.000
    H8      H    3.84800   0.32000  -0.00600   1.000
    H9      H    0.39400   1.17400   0.89200   1.000
    H10     H    0.39600   1.17600  -0.88800   1.000
    H11     H    -0.39400  -1.17400  -0.89000   1.000
    H12     H    -0.39600  -1.17600   0.89000   1.000
    H13     H    -3.84800  -0.32000  -0.00200   1.000