# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSP'
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    1.82400  -0.17800   2.14900   1.000
    C1      C    0.49400   0.43700   2.04400   1.000
    C2      C    -0.14600   0.04200   0.71100   1.000
    S3      S    0.89600   0.62000  -0.65500   1.000
    C4      C    -0.37200  -0.04200   3.17900   1.000
    O5      O    -0.19600  -1.14100   3.65100   1.000
    O6      O    -1.33900   0.74900   3.66700   1.000
    P7      P    -0.24300  -0.06800  -2.30400   1.000
    O8      O    -1.58700   0.55100  -2.26900   1.000
    O9      O    0.49700   0.33400  -3.67500   1.000
    O10     O    -0.38900  -1.66900  -2.22400   1.000
    H11     H    2.33200   0.08600   1.31800   1.000
    H12     H    1.68600  -1.17600   2.09800   1.000
    H13     H    0.59000   1.52100   2.09300   1.000
    H14     H    -0.24300  -1.04200   0.66200   1.000
    H15     H    -1.13300   0.49900   0.63400   1.000
    H16     H    -1.89500   0.44100   4.39600   1.000
    H17     H    -0.05200   0.00300  -4.39800   1.000
    H18     H    0.50500  -2.03300  -2.25000   1.000