# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYQ'
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    1.72900   0.23800   2.60900   1.000
    C1      C    0.27700   0.46100   2.63000   1.000
    C2      C    -0.36400  -0.24600   1.43600   1.000
    S3      S    0.32600   0.41700  -0.10300   1.000
    C4      C    -0.58900  -0.57500  -1.31400   1.000
    C5      C    -0.29700  -0.09000   3.91000   1.000
    O6      O    0.22600  -1.03700   4.44800   1.000
    O7      O    -1.38900   0.47000   4.45100   1.000
    P8      P    -0.07800  -0.10200  -2.99900   1.000
    O9      O    1.37300  -0.34300  -3.16000   1.000
    O10     O    -0.89100  -0.98400  -4.07300   1.000
    O11     O    -0.39200   1.45800  -3.23700   1.000
    H12     H    2.05300   0.52700   1.69800   1.000
    H13     H    1.87000  -0.75800   2.66500   1.000
    H14     H    0.07200   1.53000   2.57200   1.000
    H15     H    -0.16000  -1.31500   1.49400   1.000
    H16     H    -1.44200  -0.08100   1.45200   1.000
    H17     H    -0.37600  -1.63200  -1.15300   1.000
    H18     H    -1.65800  -0.39700  -1.19500   1.000
    H19     H    -1.75800   0.11500   5.27200   1.000
    H20     H    -0.59100  -0.70300  -4.94900   1.000
    H21     H    -1.34600   1.57100  -3.12300   1.000