# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSZ'
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    37.91700  71.86300  43.91000   1.000
    C1      C    37.65800  72.16400  42.49900   1.000
    C2      C    37.25700  73.59500  42.15200   1.000
    O3      O    37.27100  73.97100  40.97700   1.000
    C4      C    36.61600  71.20500  41.93400   1.000
    S5      S    34.91100  71.50200  42.47300   1.000
    Se6     Se   34.72400  71.70000  44.56200   1.000
    O7      O    36.86200  74.37100  43.16400   1.000
    H8      H    38.18500  70.90600  44.14100   1.000
    H9      H    37.10600  72.13200  44.46800   1.000
    H10     H    38.65800  72.02900  42.02500   1.000
    H11     H    36.66800  71.19600  40.82000   1.000
    H12     H    36.90700  70.15100  42.15300   1.000
    H13     H    36.61200  75.26100  42.94800   1.000
    H14     H    34.68000  70.33900  45.19200   1.000