# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JKM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -2.55000  -1.59600  -0.23900   1.000
    N1      N    1.74600   0.30800   0.30400   1.000
    C2      C    2.21600  -0.91700   0.60100   1.000
    O3      O    1.48800  -1.72200   1.14800   1.000
    N4      N    3.48100  -1.26500   0.29900   1.000
    C5      C    4.30100  -0.38300  -0.30800   1.000
    O6      O    5.44600  -0.69700  -0.58200   1.000
    C7      C    3.81900   0.91000  -0.62500   1.000
    C8      C    2.54600   1.23100  -0.31200   1.000
    C9      C    0.36200   0.65500   0.63900   1.000
    C10     C    -0.60800  -0.24000  -0.10500   1.000
    O11     O    -1.01200  -1.51300   0.33600   1.000
    O12     O    -2.83100  -0.06300  -0.77700   1.000
    O13     O    -3.57800  -1.98400   0.93800   1.000
    C14     C    -1.90500   0.63800   0.02900   1.000
    O15     O    -2.64100  -2.56700  -1.35200   1.000
    C16     C    -1.34400   1.99600  -0.31900   1.000
    O17     O    0.03200   1.98400   0.14500   1.000
    C18     C    -2.13300   3.09400   0.39800   1.000
    O19     O    -1.66600   4.37400  -0.03100   1.000
    H20     H    4.46100   1.62900  -1.11200   1.000
    H21     H    2.16100   2.21200  -0.54700   1.000
    H22     H    0.20000   0.58900   1.71500   1.000
    H23     H    -0.32800  -0.28800  -1.15700   1.000
    H24     H    -4.49900  -2.04600   0.65000   1.000
    H25     H    -2.24300   0.64400   1.06500   1.000
    H26     H    -1.37700   2.15200  -1.39700   1.000
    H27     H    -3.19200   2.99400   0.15900   1.000
    H28     H    -1.99300   2.99800   1.47500   1.000
    H29     H    -2.12300   5.11900   0.38300   1.000
    H30     H    3.80400  -2.15200   0.52000   1.000