# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CY1'
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    1.53900  -0.87300  -2.03400   1.000
    C1      C    0.12000  -0.57700  -2.27200   1.000
    C2      C    -0.42400   0.26600  -1.11800   1.000
    S3      S    -0.24900  -0.65000   0.43700   1.000
    C4      C    -0.95400   0.55400   1.59400   1.000
    N5      N    -0.91400   0.00800   2.95300   1.000
    C6      C    0.16100   0.22500   3.73500   1.000
    O7      O    1.09600   0.87200   3.31400   1.000
    C8      C    0.20200  -0.33600   5.13300   1.000
    C9      C    -0.02500   0.18400  -3.56400   1.000
    O10     O    0.86400   0.90900  -3.94100   1.000
    O11     O    -1.14300   0.05700  -4.29500   1.000
    H12     H    1.60000  -1.28700  -1.11700   1.000
    H13     H    2.01600   0.01500  -1.98300   1.000
    H14     H    -0.43900  -1.51000  -2.33500   1.000
    H15     H    -1.47700   0.48500  -1.29400   1.000
    H16     H    0.13500   1.19900  -1.05400   1.000
    H17     H    -1.98800   0.76300   1.31700   1.000
    H18     H    -0.37500   1.47700   1.55600   1.000
    H19     H    -1.66200  -0.50900   3.29000   1.000
    H20     H    1.14300  -0.06000   5.60800   1.000
    H21     H    -0.62800   0.06600   5.71100   1.000
    H22     H    0.12300  -1.42300   5.09000   1.000
    H23     H    -1.23600   0.54600  -5.12500   1.000