# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0S0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.49600  -2.30200  -0.01500   1.000
    C1      C    3.93200  -1.16300  -0.00100   1.000
    N2      N    5.26100  -0.95100   0.01400   1.000
    C3      C    5.76800   0.31000   0.03000   1.000
    O4      O    7.10700   0.48900   0.04400   1.000
    C5      C    4.93500   1.41000   0.03100   1.000
    C6      C    3.55800   1.23600   0.01600   1.000
    C7      C    3.03800  -0.06200  -0.00700   1.000
    N8      N    1.69600  -0.26500  -0.02200   1.000
    N9      N    0.89100   0.74300  -0.01500   1.000
    C10     C    -0.46100   0.53800  -0.03100   1.000
    C11     C    -0.97400  -0.76200  -0.04700   1.000
    C12     C    -2.33900  -0.96100  -0.06200   1.000
    C13     C    -3.20000   0.12300  -0.06100   1.000
    S14     S    -4.94200  -0.14100  -0.07900   1.000
    O15     O    -5.14600  -1.43200  -0.63600   1.000
    N16     N    -5.44100  -0.22800   1.49700   1.000
    O17     O    -5.52100   1.03900  -0.61900   1.000
    C18     C    -2.69900   1.41300  -0.04500   1.000
    C19     C    -1.33600   1.62700  -0.02400   1.000
    H20     H    5.86600  -1.70900   0.01400   1.000
    H21     H    5.35300   2.40500   0.04800   1.000
    H22     H    2.89800   2.09000   0.01700   1.000
    H23     H    -0.30400  -1.60900  -0.04800   1.000
    H24     H    -2.73700  -1.96400  -0.07500   1.000
    H25     H    -6.33500   0.06000   1.74000   1.000
    H26     H    -4.83900  -0.56600   2.17900   1.000
    H27     H    -3.37600   2.25400  -0.04400   1.000
    H28     H    -0.94700   2.63400  -0.00700   1.000
    H29     H    7.37900   1.41700   0.05400   1.000