# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYX'
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    0.57700  -0.16200  -3.19700   1.000
    C1      C    -0.57200   0.04000  -2.31700   1.000
    O2      O    1.69700   0.07800  -2.79800   1.000
    C3      C    -1.80400  -0.22500  -2.75600   1.000
    C4      C    -0.36600   0.54900  -0.91300   1.000
    C5      C    -0.17300  -0.63400   0.03500   1.000
    P6      P    0.07600  -0.01800   1.73200   1.000
    O7      O    0.27900  -1.26500   2.73100   1.000
    O8      O    -1.21300   0.83000   2.19000   1.000
    O9      O    1.27600   0.84600   1.77200   1.000
    H10     H    0.42900  -0.52700  -4.20300   1.000
    H11     H    -1.95200  -0.59000  -3.76200   1.000
    H12     H    -2.65400  -0.07500  -2.10600   1.000
    H13     H    -1.23900   1.12400  -0.60400   1.000
    H14     H    0.51700   1.18600  -0.88400   1.000
    H15     H    0.69900  -1.21000  -0.27400   1.000
    H16     H    -1.05700  -1.27200   0.00600   1.000
    H17     H    0.40700  -0.89600   3.61600   1.000
    H18     H    -1.97100   0.23100   2.15000   1.000