# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CKP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.21000   1.26300  -1.14000   1.000
    P1      P    -3.54900   0.30800  -0.02600   1.000
    O2      O    -3.64100   0.95900   1.30000   1.000
    O3      O    -4.33400  -1.09700   0.01000   1.000
    O4      O    -2.00200   0.04900  -0.39000   1.000
    C5      C    -1.11300  -0.67600   0.46200   1.000
    C6      C    0.27400  -0.73600  -0.18200   1.000
    O7      O    2.65800   0.39400  -1.74400   1.000
    C8      C    1.25800  -1.52900   0.71500   1.000
    O9      O    1.18000  -2.93000   0.44400   1.000
    C10     C    2.62900  -0.95700   0.27800   1.000
    O11     O    3.24900  -1.81900  -0.67700   1.000
    C12     C    2.28300   0.40000  -0.36500   1.000
    O13     O    0.86300   0.58100  -0.24500   1.000
    C14     C    3.00700   1.50800   0.35700   1.000
    O15     O    3.70900   2.27300  -0.26000   1.000
    O16     O    2.87000   1.64500   1.68500   1.000
    H17     H    -5.14400   1.46200  -0.98400   1.000
    H18     H    -4.31500  -1.58000  -0.82700   1.000
    H19     H    -1.04400  -0.17400   1.42700   1.000
    H20     H    -1.49100  -1.68800   0.60500   1.000
    H21     H    0.21600  -1.17800  -1.17600   1.000
    H22     H    2.46700   1.22100  -2.20700   1.000
    H23     H    1.07100  -1.32800   1.77000   1.000
    H24     H    1.77800  -3.46800   0.98000   1.000
    H25     H    3.27700  -0.81500   1.14300   1.000
    H26     H    4.11100  -1.50900  -0.98600   1.000
    H27     H    3.35400   2.37000   2.10400   1.000