# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CY0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    7.70900  -2.91700   0.65700   1.000
    C1      C    9.08600  -3.04000   0.47600   1.000
    C2      C    9.92200  -1.95000   0.72200   1.000
    C3      C    9.37900  -0.73700   1.14800   1.000
    C4      C    8.00200  -0.61500   1.32900   1.000
    C5      C    7.16000  -1.70400   1.08500   1.000
    N6      N    5.77300  -1.58100   1.26700   1.000
    C7      C    4.95500  -0.50100   1.68300   1.000
    C8      C    3.64900  -0.41200   1.20900   1.000
    C9      C    3.09100  -1.35200   0.32600   1.000
    N10     N    5.51100   0.38700   2.52800   1.000
    C11     C    4.70000   1.39300   2.89500   1.000
    N12     N    3.42300   1.59100   2.51000   1.000
    C13     C    2.90000   0.68500   1.66500   1.000
    C14     C    1.58800   0.80800   1.21300   1.000
    C15     C    1.02600  -0.12300   0.33500   1.000
    C16     C    1.77800  -1.20500  -0.10900   1.000
    N17     N    1.21900  -2.13500  -0.98500   1.000
    C18     C    -0.07700  -2.14800  -1.52800   1.000
    O19     O    -0.96600  -1.32800  -1.32400   1.000
    C20     C    -0.27800  -3.34900  -2.44400   1.000
    C21     C    -1.67700  -3.38500  -3.04700   1.000
    S22     S    -1.86700  -4.82100  -4.14000   1.000
    C23     C    -3.57900  -4.54200  -4.64700   1.000
    C24     C    -4.10300  -5.57500  -5.64800   1.000
    C25     C    -3.28800  -5.60200  -6.93100   1.000
    O26     O    -2.71000  -6.59700  -7.34900   1.000
    N27     N    -4.22100  -6.88500  -5.05800   1.000
    O28     O    -3.25000  -4.40600  -7.56600   1.000
    H29     H    7.06700  -3.77300   0.46300   1.000
    H30     H    9.50800  -3.98400   0.14400   1.000
    H31     H    10.99400  -2.04500   0.58000   1.000
    H32     H    10.02900   0.11100   1.33900   1.000
    H33     H    7.58900   0.33400   1.66200   1.000
    H34     H    5.25000  -2.42500   1.06400   1.000
    H35     H    3.66900  -2.20300  -0.02900   1.000
    H36     H    5.11600   2.12500   3.57600   1.000
    H37     H    0.97800   1.64600   1.54600   1.000
    H38     H    -0.00200   0.01000   0.00600   1.000
    H39     H    1.82700  -2.91000  -1.27500   1.000
    H40     H    -0.09100  -4.25400  -1.85400   1.000
    H41     H    0.47800  -3.29600  -3.23800   1.000
    H42     H    -2.43700  -3.44300  -2.26000   1.000
    H43     H    -1.87100  -2.47800  -3.62900   1.000
    H44     H    -4.19400  -4.55700  -3.74100   1.000
    H45     H    -3.63900  -3.53400  -5.07200   1.000
    H46     H    -5.12200  -5.29800  -5.94100   1.000
    H47     H    -4.52400  -6.96400  -4.10200   1.000
    H48     H    -3.81200  -7.67200  -5.53200   1.000
    H49     H    -2.71100  -4.44300  -8.38500   1.000