# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'EAP'
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    -0.37900   1.47900  -1.09000   1.000
    O1      O    0.86600  -0.27900  -2.40400   1.000
    O2      O    -1.35200  -0.84800  -1.11400   1.000
    O3      O    0.84000  -0.29500   0.22400   1.000
    P4      P    -0.01400   0.04500  -1.09500   1.000
    C5      C    0.04900  -0.00200   1.29200   1.000
    C6      C    0.50100  -0.18800   2.52100   1.000
    N7      N    -0.31200   0.11200   3.61900   1.000
    H8      H    0.31800  -0.06100  -3.17000   1.000
    H9      H    -1.07000  -1.77300  -1.11700   1.000
    H10     H    -0.94700   0.38100   1.13600   1.000
    H11     H    1.49800  -0.57200   2.67700   1.000
    H12     H    0.01800  -0.02300   4.52000   1.000
    H13     H    -1.20700   0.46100   3.47800   1.000