# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAK'
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    -3.39800   0.17700   1.52200   1.000
    P1      P    -3.39100   0.14200   0.04200   1.000
    O2      O    -4.43100   1.23200  -0.52600   1.000
    O3      O    -3.82100  -1.32500  -0.46300   1.000
    O4      O    -1.91100   0.48200  -0.49500   1.000
    C5      C    -1.02100  -0.44200   0.13300   1.000
    C6      C    0.41000  -0.17300  -0.33700   1.000
    C7      C    1.34500  -1.23900   0.23800   1.000
    O8      O    0.93000  -2.52900  -0.21400   1.000
    C9      C    2.77600  -0.96900  -0.23200   1.000
    O10     O    3.64900  -1.96400   0.30400   1.000
    C11     C    3.21900   0.41300   0.25200   1.000
    O12     O    4.55600   0.66500  -0.18700   1.000
    C13     C    2.28400   1.47900  -0.32300   1.000
    O14     O    2.69900   2.77000   0.12900   1.000
    C15     C    0.85300   1.20900   0.14700   1.000
    H16     H    -5.30200   0.99200  -0.18100   1.000
    H17     H    -3.80300  -1.30400  -1.42900   1.000
    H18     H    -1.30600  -1.46000  -0.13400   1.000
    H19     H    -1.07700  -0.32200   1.21500   1.000
    H20     H    0.44700  -0.20500  -1.42600   1.000
    H21     H    1.30800  -1.20600   1.32700   1.000
    H22     H    1.54400  -3.17000   0.16900   1.000
    H23     H    2.81200  -1.00200  -1.32100   1.000
    H24     H    4.53800  -1.75800  -0.01600   1.000
    H25     H    3.18200   0.44600   1.34000   1.000
    H26     H    4.79600   1.54400   0.13800   1.000
    H27     H    2.32100   1.44600  -1.41200   1.000
    H28     H    3.60300   2.90000  -0.18800   1.000
    H29     H    0.81600   1.24200   1.23600   1.000
    H30     H    0.18700   1.96900  -0.26200   1.000