# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'LPH'
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    -3.38800   0.28000  -0.13100   1.000
    C1      C    -2.26700   0.40000   0.19700   1.000
    C2      C    -0.86200   0.55000   0.60900   1.000
    C3      C    0.04500  -0.15300  -0.40300   1.000
    N4      N    -0.21600  -1.59900  -0.37200   1.000
    C5      C    1.48700   0.10400  -0.05000   1.000
    O6      O    2.06400   1.26700  -0.39100   1.000
    O7      O    2.12400  -0.73600   0.54100   1.000
    H8      H    -4.39000   0.17200  -0.42500   1.000
    H9      H    -0.60700   1.60900   0.65100   1.000
    H10     H    -0.72200   0.10400   1.59400   1.000
    H11     H    -0.15900   0.23200  -1.40200   1.000
    H12     H    -0.03500  -1.98000   0.54400   1.000
    H13     H    -1.16000  -1.80200  -0.66800   1.000
    H14     H    2.99100   1.38600  -0.14300   1.000