# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '060'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    3.29100   0.76900   0.61300   1.000
    N1      N    -0.58200  -1.77100  -0.13700   1.000
    S2      S    2.09200  -0.18200  -0.36100   1.000
    C3      C    0.49700   0.38600   0.28900   1.000
    C4      C    -0.63700  -0.33500  -0.44300   1.000
    O5      O    -2.41200   1.38000  -0.50300   1.000
    O6      O    -2.61900  -0.36800   0.83200   1.000
    C7      C    -1.96200   0.22400   0.00900   1.000
    H8      H    3.16400   0.54000   1.67100   1.000
    H9      H    4.30200   0.50500   0.30300   1.000
    H10     H    3.12800   1.83500   0.45000   1.000
    H11     H    0.26900  -2.18300  -0.48800   1.000
    H12     H    0.43900   0.16600   1.35500   1.000
    H13     H    0.40300   1.46100   0.13400   1.000
    H14     H    -0.52800  -0.18800  -1.51700   1.000
    H15     H    -3.26700   1.69900  -0.18300   1.000
    H16     H    -0.68100  -1.93400   0.85400   1.000