# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPM'
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    -0.97600  -0.10600   1.82500   1.000
    C1      C    -0.66700   0.25200   0.37100   1.000
    C2      C    -1.94900   0.29200  -0.41900   1.000
    O3      O    -2.83400  -0.49400  -0.17600   1.000
    C4      C    0.26700  -0.80100  -0.22600   1.000
    C5      C    0.57200  -0.44700  -1.65900   1.000
    C6      C    1.65900   0.35100  -1.95800   1.000
    C7      C    -0.23200  -0.92800  -2.67500   1.000
    C8      C    1.93800   0.67500  -3.27200   1.000
    C9      C    0.04400  -0.60000  -3.98900   1.000
    C10     C    1.13000   0.19900  -4.28800   1.000
    O11     O    -2.10900   1.20100  -1.39400   1.000
    S12     S    0.53700   0.02400   2.81500   1.000
    N13     N    1.16500   1.36100   2.59000   1.000
    N14     N    1.49300  -1.04800   2.40800   1.000
    C15     C    0.12900  -0.16300   4.57300   1.000
    H16     H    -1.35600  -1.12600   1.87500   1.000
    H17     H    -1.72700   0.58000   2.21700   1.000
    H18     H    -0.18600   1.22900   0.33200   1.000
    H19     H    1.19500  -0.82900   0.34500   1.000
    H20     H    -0.21300  -1.77800  -0.18700   1.000
    H21     H    2.29000   0.72400  -1.16400   1.000
    H22     H    -1.08100  -1.55300  -2.44200   1.000
    H23     H    2.78700   1.30100  -3.50500   1.000
    H24     H    -0.58700  -0.97200  -4.78300   1.000
    H25     H    1.34800   0.45300  -5.31500   1.000
    H26     H    -2.93200   1.22700  -1.90100   1.000
    H27     H    0.66400   2.17000   2.78000   1.000
    H28     H    1.23800  -1.98100   2.49100   1.000
    H29     H    1.03900  -0.08400   5.16800   1.000
    H30     H    -0.56700   0.62000   4.87000   1.000
    H31     H    -0.32800  -1.13800   4.73700   1.000