# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0TD'
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    -0.81200   2.21800  -0.35200   1.000
    C1      C    -0.81600   0.75600  -0.48500   1.000
    C2      C    -2.09300   0.20200   0.09300   1.000
    O3      O    -2.73900   0.86200   0.87300   1.000
    C4      C    3.17400   0.25400   0.77100   1.000
    S5      S    1.90800   0.94800  -0.32700   1.000
    C6      C    0.38000   0.17200   0.26900   1.000
    C7      C    0.44700  -1.31500   0.03200   1.000
    O8      O    0.38400  -1.79800  -1.21900   1.000
    O9      O    0.55700  -2.07200   0.96700   1.000
    H10     H    -0.87500   2.49400   0.61700   1.000
    H11     H    0.00400   2.61900  -0.79000   1.000
    H12     H    -0.74800   0.48600  -1.53900   1.000
    H13     H    0.26700   0.36500   1.33600   1.000
    H14     H    0.43100  -2.75900  -1.32100   1.000
    O15     O    -2.51300  -1.02400  -0.25800   1.000
    H16     H    2.94400   0.51800   1.80400   1.000
    H17     H    3.18800  -0.83100   0.66900   1.000
    H18     H    4.15000   0.65700   0.50100   1.000
    H19     H    -3.33700  -1.33600   0.13900   1.000