# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXM'
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    0.69100   0.45500  -1.02000   1.000
    C1      C    -0.49900  -0.32200  -0.66800   1.000
    C2      C    -0.96000   0.05900   0.73900   1.000
    C3      C    0.15700  -0.23800   1.74000   1.000
    S4      S    -0.38800   0.21400   3.40900   1.000
    C5      C    1.09100  -0.23300   4.35800   1.000
    C6      C    -1.60000  -0.02900  -1.65400   1.000
    O7      O    -2.42200  -0.87600  -1.91200   1.000
    C8      C    1.61000  -0.06200  -1.85800   1.000
    O9      O    1.45200  -1.17400  -2.32200   1.000
    O10     O    2.70400   0.65200  -2.18200   1.000
    O11     O    -1.66900   1.17300  -2.24600   1.000
    H12     H    0.81700   1.34300  -0.65000   1.000
    H13     H    -0.26000  -1.38500  -0.69600   1.000
    H14     H    -1.84600  -0.51900   1.00100   1.000
    H15     H    -1.19900   1.12200   0.76700   1.000
    H16     H    1.04300   0.34000   1.47800   1.000
    H17     H    0.39600  -1.30100   1.71200   1.000
    H18     H    0.92500  -0.01800   5.41300   1.000
    H19     H    1.29500  -1.29600   4.23200   1.000
    H20     H    1.94200   0.34500   3.99800   1.000
    H21     H    3.36400   0.28100  -2.78300   1.000
    H22     H    -2.37500   1.36100  -2.87900   1.000