# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DCY'
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    1.59200   0.45300   0.07900   1.000
    C1      C    0.14500   0.44400  -0.17500   1.000
    C2      C    -0.11300  -0.00000  -1.59100   1.000
    O3      O    0.64900  -0.76500  -2.13300   1.000
    C4      C    -0.53700  -0.52100   0.79500   1.000
    S5      S    -0.22600   0.01400   2.50000   1.000
    O6      O    -1.19000   0.45200  -2.25100   1.000
    H7      H    2.01000   1.01800  -0.64400   1.000
    H8      H    1.91700  -0.49100  -0.06500   1.000
    H9      H    -0.25500   1.44700  -0.03000   1.000
    H10     H    -1.61000  -0.52700   0.60600   1.000
    H11     H    -0.13700  -1.52500   0.65100   1.000
    H12     H    -0.89300  -0.94200   3.17100   1.000
    H13     H    -1.35600   0.16600  -3.16000   1.000