# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '00C'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.91400   1.64400   0.47400   1.000
    C1      C    -1.05000   0.18300   0.41800   1.000
    C2      C    -2.44700  -0.17500  -0.02100   1.000
    O3      O    -3.12500   0.63900  -0.60000   1.000
    C4      C    -0.04000  -0.38500  -0.58100   1.000
    S5      S    1.64300  -0.08300   0.02300   1.000
    O6      O    1.94300   1.30600  -0.01000   1.000
    O7      O    1.90500  -0.86100   1.18300   1.000
    O8      O    -2.93600  -1.39900   0.23200   1.000
    O9      O    2.54400  -0.68700  -1.04400   1.000
    H10     H    -0.00700   1.91000   0.82800   1.000
    H11     H    -1.08500   2.05800  -0.43000   1.000
    H12     H    -0.86000  -0.23800   1.40600   1.000
    H13     H    -0.20000  -1.45800  -0.68900   1.000
    H14     H    -0.17200   0.10100  -1.54700   1.000
    H15     H    -3.83700  -1.58200  -0.06900   1.000
    H16     H    3.48900  -0.60100  -0.85700   1.000