# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'SEP'
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    1.85500   0.42100   1.75100   1.000
    C1      C    0.40100   0.62000   1.68700   1.000
    C2      C    -0.13900   0.01500   0.39100   1.000
    O3      O    0.47700   0.65500  -0.72700   1.000
    C4      C    -0.24900  -0.05300   2.86700   1.000
    O5      O    0.25400  -1.03800   3.35400   1.000
    O6      O    -1.38900   0.43900   3.37700   1.000
    P7      P    -0.13500  -0.02700  -2.05000   1.000
    O8      O    -1.60100   0.17200  -2.07400   1.000
    O9      O    0.52000   0.64900  -3.35600   1.000
    O10     O    0.19100  -1.60300  -2.04100   1.000
    H11     H    2.23700   0.79600   0.89500   1.000
    H12     H    2.01300  -0.57400   1.72700   1.000
    H13     H    0.17900   1.68700   1.71100   1.000
    H14     H    0.08200  -1.05100   0.36700   1.000
    H15     H    -1.21800   0.16300   0.34400   1.000
    H16     H    -1.80700   0.00600   4.13400   1.000
    H17     H    0.12700   0.21200  -4.12400   1.000
    H18     H    1.15400  -1.68900  -2.02500   1.000