# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CS1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.62200  -0.02400   1.96300   1.000
    C1      C    3.71500   0.25000   0.79000   1.000
    C2      C    2.72100  -0.30900  -0.19500   1.000
    N3      N    2.06400  -1.48700   0.38600   1.000
    C4      C    1.66900   0.75400  -0.51700   1.000
    S5      S    0.56300   0.13800  -1.81600   1.000
    S6      S    -0.66600  -1.15100  -0.80200   1.000
    C7      C    -1.91700  -0.08700  -0.16400   1.000
    C8      C    -1.86900   1.27500  -0.42100   1.000
    C9      C    -2.85200   2.10800   0.08000   1.000
    C10     C    -3.88400   1.58800   0.83900   1.000
    C11     C    -3.94000   0.23100   1.10000   1.000
    C12     C    -2.96200  -0.61300   0.59600   1.000
    N13     N    -3.02000  -1.98700   0.85500   1.000
    O14     O    4.70100   1.05600   0.36500   1.000
    H15     H    5.31200   1.39300   1.03500   1.000
    H16     H    3.23900  -0.59600  -1.11000   1.000
    H17     H    1.47000  -1.22600   1.15800   1.000
    H18     H    1.54500  -1.99400  -0.31500   1.000
    H19     H    1.08900   0.97400   0.38000   1.000
    H20     H    2.16400   1.66300  -0.86100   1.000
    H21     H    -1.06300   1.68500  -1.01200   1.000
    H22     H    -2.81200   3.16900  -0.12000   1.000
    H23     H    -4.64900   2.24300   1.22800   1.000
    H24     H    -4.74700  -0.17200   1.69300   1.000
    H25     H    -2.33200  -2.57600   0.50500   1.000
    H26     H    -3.74700  -2.35100   1.38300   1.000