# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OC'
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    -2.37800   1.00300   1.50900   1.000
    N1      N    -1.92700  -0.15300   0.73100   1.000
    C2      C    -2.23700  -1.51000   1.18900   1.000
    S3      S    -1.06700   0.07300  -0.66600   1.000
    O4      O    -1.25300  -1.09900  -1.44600   1.000
    O5      O    -1.39200   1.37600  -1.13100   1.000
    C6      C    0.63900   0.11300  -0.22700   1.000
    C7      C    1.29400   1.28500   0.11100   1.000
    C8      C    2.58400   1.14000   0.41800   1.000
    S9      S    3.03500  -0.55500   0.28400   1.000
    C10     C    1.39600  -0.98400  -0.19000   1.000
    H11     H    -2.05600   1.92100   1.01600   1.000
    H12     H    -3.46600   0.99200   1.58000   1.000
    H13     H    -1.94800   0.95900   2.50900   1.000
    H14     H    -3.19000  -1.82700   0.76500   1.000
    H15     H    -1.45100  -2.19100   0.86400   1.000
    H16     H    -2.30100  -1.52000   2.27700   1.000
    H17     H    0.79800   2.24500   0.12500   1.000
    H18     H    3.25000   1.94100   0.70400   1.000
    H19     H    1.05600  -1.98300  -0.41800   1.000