# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PLP'
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    2.05300  -0.01200   1.99100   1.000
    C1      C    1.28600  -0.00800   3.06000   1.000
    C2      C    1.91600  -0.02100   4.42900   1.000
    C3      C    -0.09800   0.00200   2.94200   1.000
    O4      O    -0.88400   0.00700   4.04700   1.000
    C5      C    -0.66800   0.02000   1.65700   1.000
    C6      C    -2.12900   0.03900   1.47600   1.000
    O7      O    -2.85900   0.04300   2.44400   1.000
    C8      C    0.19500   0.01500   0.55300   1.000
    C9      C    1.55700  -0.00100   0.76900   1.000
    C10     C    -0.35600   0.02700  -0.84900   1.000
    O11     O    0.72200   0.01800  -1.78500   1.000
    P12     P    0.06400   0.03200  -3.25400   1.000
    O13     O    -0.75900   1.25100  -3.41400   1.000
    O14     O    1.22900   0.02300  -4.36500   1.000
    O15     O    -0.86300  -1.27000  -3.43900   1.000
    H16     H    2.08000   1.00300   4.76300   1.000
    H17     H    1.25400  -0.53000   5.12900   1.000
    H18     H    2.87100  -0.54500   4.38400   1.000
    H19     H    -1.06100  -0.91700   4.26800   1.000
    H20     H    -2.55000   0.04800   0.48200   1.000
    H21     H    2.22900  -0.00500  -0.07600   1.000
    H22     H    -0.97800  -0.85400  -1.00200   1.000
    H23     H    -0.95700   0.92500  -0.99500   1.000
    H24     H    0.79300   0.03100  -5.22800   1.000
    H25     H    -0.28900  -2.04000  -3.32700   1.000