# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSD'
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    0.63300   1.63600   0.26800   1.000
    C1      C    0.87200   0.20300   0.48200   1.000
    C2      C    -0.17900  -0.60900  -0.27900   1.000
    S3      S    -1.83300  -0.17500   0.32700   1.000
    C4      C    2.24600  -0.15800  -0.02100   1.000
    O5      O    2.80700   0.56100  -0.81400   1.000
    O6      O    2.84700  -1.27800   0.41100   1.000
    O7      O    -2.16500   1.13800  -0.10300   1.000
    O8      O    -2.74700  -1.05300  -0.51600   1.000
    H9      H    1.27300   2.19500   0.81100   1.000
    H10     H    0.69000   1.87000  -0.71200   1.000
    H11     H    0.80400  -0.02200   1.54600   1.000
    H12     H    -0.11100  -0.38400  -1.34300   1.000
    H13     H    -0.00100  -1.67300  -0.12000   1.000
    H14     H    3.72800  -1.46700   0.06000   1.000
    H15     H    -3.68700  -0.94600  -0.31800   1.000