# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'EPE'
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    -0.82000  -0.33000   0.25800   1.000
    C1      C    -1.66900   0.55700   1.06100   1.000
    C2      C    -1.69300   0.07200   2.51100   1.000
    N3      N    -0.34200   0.14700   3.07900   1.000
    C4      C    0.50700  -0.74000   2.27600   1.000
    C5      C    0.53100  -0.25500   0.82600   1.000
    C6      C    -0.41600  -0.44100   4.42300   1.000
    C7      C    0.96600  -0.39500   5.07600   1.000
    O8      O    1.40200   0.96100   5.17400   1.000
    C9      C    -0.74600   0.25800  -1.08500   1.000
    C10     C    0.12800  -0.62100  -1.98000   1.000
    S11     S    0.21900   0.10400  -3.64000   1.000
    O12     O    -1.01900  -0.00100  -4.32700   1.000
    O13     O    0.98600   1.30100  -3.64600   1.000
    O14     O    1.11000  -0.87000  -4.39700   1.000
    H15     H    -2.68300   0.55100   0.65900   1.000
    H16     H    -1.27100   1.57100   1.02400   1.000
    H17     H    -2.04400  -0.95900   2.54300   1.000
    H18     H    -2.36700   0.70200   3.09300   1.000
    H19     H    1.52000  -0.73400   2.67700   1.000
    H20     H    0.10900  -1.75400   2.31300   1.000
    H21     H    1.20400  -0.88500   0.24400   1.000
    H22     H    0.88100   0.77500   0.79400   1.000
    H23     H    -0.74800  -1.47600   4.34800   1.000
    H24     H    -1.12300   0.12400   5.02900   1.000
    H25     H    1.67300  -0.96100   4.47000   1.000
    H26     H    0.91100  -0.83200   6.07300   1.000
    H27     H    2.27500   0.94500   5.59000   1.000
    H28     H    -1.74800   0.32300  -1.50900   1.000
    H29     H    -0.31300   1.25600  -1.02200   1.000
    H30     H    1.13100  -0.68700  -1.55700   1.000
    H31     H    -0.30400  -1.62000  -2.04400   1.000
    H32     H    1.19400  -0.52900  -5.29800   1.000