# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JEG'
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    1.48600   1.87800  -0.01200   1.000
    C1      C    0.96800   0.50400   0.02600   1.000
    C2      C    2.05900  -0.53000   0.13400   1.000
    O3      O    3.29500  -0.25100  -0.31200   1.000
    O4      O    1.82300  -1.61000   0.62200   1.000
    C5      C    -0.06100   0.20300  -1.07600   1.000
    C6      C    -1.13900   0.69200  -0.09400   1.000
    C7      C    -2.40000  -0.13200  -0.12200   1.000
    O8      O    -2.48800  -1.07600  -0.87100   1.000
    O9      O    -3.42500   0.18300   0.68500   1.000
    C10     C    -0.17300   0.30300   1.03700   1.000
    H11     H    2.23100   1.96500  -0.68700   1.000
    H12     H    0.74700   2.53800  -0.20200   1.000
    H13     H    3.96100  -0.94600  -0.22100   1.000
    H14     H    0.04600   0.83500  -1.95800   1.000
    H15     H    -0.14200  -0.85600  -1.32100   1.000
    H16     H    -1.33100   1.76400  -0.15600   1.000
    H17     H    -4.21300  -0.37500   0.63200   1.000
    H18     H    -0.28400  -0.72900   1.37000   1.000
    H19     H    -0.15600   1.01600   1.86200   1.000