# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSC'
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    -9.05600  -1.92400  -3.44400   1.000
    C1      C    -9.67000  -0.20600  -3.39500   1.000
    C2      C    -8.59700   0.84100  -3.10700   1.000
    C3      C    -9.19100   2.13800  -2.61000   1.000
    C4      C    -7.27200   0.61500  -3.26900   1.000
    C5      C    -6.26600   1.59200  -2.82600   1.000
    O6      O    -6.00400   2.45000  -3.83000   1.000
    O7      O    -5.76400   1.60300  -1.72000   1.000
    N8      N    -6.81100  -0.55000  -3.79300   1.000
    C9      C    -7.64700  -1.50600  -4.49600   1.000
    C10     C    -6.43600  -2.45500  -4.44300   1.000
    C11     C    -5.65100  -1.23500  -3.89500   1.000
    O12     O    -4.50400  -0.99700  -3.59800   1.000
    N13     N    -6.47900  -3.58800  -3.50200   1.000
    C14     C    -5.35200  -4.32500  -3.17300   1.000
    O15     O    -4.22200  -4.12400  -3.61400   1.000
    C16     C    -5.63600  -5.43900  -2.18400   1.000
    C17     C    -4.38600  -6.24400  -1.82900   1.000
    C18     C    -4.67100  -7.32500  -0.77500   1.000
    C19     C    -3.46800  -8.20600  -0.41700   1.000
    N20     N    -2.36400  -7.35000   0.10500   1.000
    C21     C    -3.80900  -9.29100   0.58200   1.000
    O22     O    -3.32600  -9.38900   1.70200   1.000
    O23     O    -4.73100 -10.16200   0.09700   1.000
    O24     O    -10.05900   2.66200  -3.59300   1.000
    C25     C    -10.67800   3.84600  -3.28300   1.000
    O26     O    -10.54100   4.47300  -2.24200   1.000
    C27     C    -11.56300   4.28000  -4.41300   1.000
    H28     H    -10.43400  -0.17700  -2.61100   1.000
    H29     H    -10.15900   0.02400  -4.34800   1.000
    H30     H    -8.39600   2.84800  -2.40600   1.000
    H31     H    -9.75300   1.94200  -1.70200   1.000
    H32     H    -5.33500   3.11900  -3.57100   1.000
    H33     H    -7.90500  -1.18000  -5.51100   1.000
    H34     H    -6.08700  -2.78900  -5.42200   1.000
    H35     H    -7.36400  -3.84700  -3.07500   1.000
    H36     H    -6.05300  -4.99000  -1.27400   1.000
    H37     H    -6.41100  -6.09100  -2.60200   1.000
    H38     H    -3.96500  -6.70300  -2.73100   1.000
    H39     H    -3.63500  -5.54500  -1.44400   1.000
    H40     H    -5.04300  -6.84200   0.13700   1.000
    H41     H    -5.48300  -7.96900  -1.13400   1.000
    H42     H    -3.05900  -8.67900  -1.31600   1.000
    H43     H    -1.69800  -7.13000  -0.64000   1.000
    H44     H    -1.86200  -7.83100   0.85500   1.000
    H45     H    -2.73500  -6.47200   0.47600   1.000
    H46     H    -4.98800 -10.88300   0.71100   1.000
    H47     H    -12.33900   3.53000  -4.58500   1.000
    H48     H    -10.96500   4.42900  -5.31600   1.000
    H49     H    -12.04400   5.22700  -4.15400   1.000