# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    -0.00500   0.05800   3.72900   1.000
    O1      O    -1.38500  -0.02000   4.06000   1.000
    O2      O    0.75800   1.23400   3.95400   1.000
    O3      O    0.62700  -0.94300   4.68500   1.000
    C4      C    0.33300  -0.65600   2.09700   1.000
    C5      C    -0.25100   0.25000   1.01200   1.000
    C6      C    0.03400  -0.35200  -0.36400   1.000
    N7      N    -0.52600   0.51700  -1.40600   1.000
    C8      C    -0.21900  -0.11400  -2.69500   1.000
    C9      C    -1.31100   0.23500  -3.70900   1.000
    C10     C    -0.99000  -0.42300  -5.05200   1.000
    C11     C    0.35900   0.08500  -5.56000   1.000
    C12     C    1.45100  -0.26500  -4.54700   1.000
    C13     C    1.13000   0.39300  -3.20400   1.000
    H14     H    0.47600  -0.61000   5.58000   1.000
    H15     H    1.41000  -0.74500   1.95500   1.000
    H16     H    -0.12400  -1.64300   2.03100   1.000
    H17     H    -1.32800   0.33800   1.15400   1.000
    H18     H    0.20600   1.23700   1.07800   1.000
    H19     H    1.11100  -0.44100  -0.50600   1.000
    H20     H    -0.42300  -1.33900  -0.43000   1.000
    H21     H    -1.52900   0.48700  -1.30000   1.000
    H22     H    -0.17500  -1.19600  -2.56800   1.000
    H23     H    -2.27300  -0.12600  -3.34600   1.000
    H24     H    -1.35400   1.31700  -3.83600   1.000
    H25     H    -0.94700  -1.50400  -4.92400   1.000
    H26     H    -1.76800  -0.17300  -5.77300   1.000
    H27     H    0.58700  -0.38400  -6.51700   1.000
    H28     H    0.31500   1.16700  -5.68800   1.000
    H29     H    1.49400  -1.34600  -4.42000   1.000
    H30     H    2.41300   0.09700  -4.91000   1.000
    H31     H    1.08700   1.47500  -3.33100   1.000
    H32     H    1.90800   0.14400  -2.48200   1.000