# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02S'
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    -3.27000  -0.07400   0.00300   1.000
    C1      C    -4.73800   0.07200  -0.00200   1.000
    O2      O    -5.44600  -0.91500  -0.00700   1.000
    C3      C    -2.69200  -1.34700   0.00200   1.000
    C4      C    -1.32200  -1.47800   0.00100   1.000
    C5      C    -2.45300   1.06100   0.00400   1.000
    C6      C    -1.08400   0.92000   0.00300   1.000
    C7      C    -0.51300  -0.34700   0.00200   1.000
    O8      O    0.83700  -0.48200   0.00100   1.000
    C9      C    1.60900   0.72100   0.00100   1.000
    C10     C    3.07600   0.37700   0.00000   1.000
    C11     C    3.74800   0.21300   1.19700   1.000
    C12     C    5.09400  -0.10300   1.19600   1.000
    C13     C    5.76700  -0.25500  -0.00200   1.000
    C14     C    5.09500  -0.09000  -1.19900   1.000
    C15     C    3.74800   0.22100  -1.19700   1.000
    H16     H    -3.32000  -2.22600   0.00100   1.000
    H17     H    -0.87500  -2.46100  -0.00000   1.000
    H18     H    -2.89600   2.04600   0.00500   1.000
    H19     H    -0.45200   1.79600   0.00300   1.000
    H20     H    1.37200   1.30600  -0.88800   1.000
    H21     H    1.37300   1.30400   0.89200   1.000
    H22     H    3.22200   0.33100   2.13200   1.000
    H23     H    5.61900  -0.23100   2.13100   1.000
    H24     H    6.81900  -0.50100  -0.00300   1.000
    H25     H    5.62100  -0.20800  -2.13400   1.000
    H26     H    3.22200   0.34500  -2.13200   1.000
    O27     O    -5.29300   1.30000  -0.00000   1.000
    H28     H    -6.25900   1.34500  -0.00400   1.000