# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSU'
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    3.03500  -1.47200  -0.44000   1.000
    C1      C    1.66500  -1.16400  -0.76600   1.000
    C2      C    1.07600  -0.10700   0.17200   1.000
    S3      S    1.83200   1.54200  -0.01400   1.000
    S4      S    0.78100   2.66900   1.40300   1.000
    C5      C    1.50000  -0.79400  -2.23100   1.000
    O6      O    2.43600  -0.66400  -3.01000   1.000
    O7      O    0.20800  -0.60500  -2.59300   1.000
    O8      O    -0.60000   2.74000   0.96700   1.000
    O9      O    1.42400   4.16200   1.27400   1.000
    O10     O    1.12100   2.14800   2.71300   1.000
    H11     H    3.75800  -1.23600  -1.09800   1.000
    H12     H    3.22500  -2.09000   0.33100   1.000
    H13     H    1.11700  -2.10400  -0.62700   1.000
    H14     H    1.21700  -0.41400   1.21400   1.000
    H15     H    0.00000   0.00000   0.00000   1.000
    H16     H    0.12500  -0.35600  -3.53800   1.000
    H17     H    2.39400   4.22000   1.44700   1.000