# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3E'
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    -3.81900   0.32400  -0.00000   1.000
    C1      C    2.53100   0.59000   0.00000   1.000
    C2      C    2.30200  -1.70400  -0.00400   1.000
    C3      C    0.92600  -1.56000  -0.00200   1.000
    C4      C    0.39100  -0.26900  -0.00500   1.000
    C5      C    -1.07700  -0.06200  -0.00300   1.000
    C6      C    -1.60200   1.22900  -0.00600   1.000
    C7      C    -2.96900   1.41600  -0.00400   1.000
    C8      C    -3.30400  -0.96000   0.00800   1.000
    C9      C    -1.93800  -1.15800   0.00600   1.000
    N10     N    3.36600   1.69400   0.00700   1.000
    N11     N    3.06600  -0.62300  -0.00200   1.000
    N12     N    1.22000   0.77200   0.00200   1.000
    H13     H    -4.88800   0.47500   0.00100   1.000
    H14     H    2.74800  -2.68700  -0.00200   1.000
    H15     H    0.28000  -2.42600   0.00100   1.000
    H16     H    -0.93900   2.08200  -0.00900   1.000
    H17     H    -3.37700   2.41600  -0.00700   1.000
    H18     H    -3.97200  -1.80800   0.01500   1.000
    H19     H    -1.53700  -2.16100   0.00900   1.000
    H20     H    2.98800   2.58800   0.01400   1.000
    H21     H    4.32800   1.57500   0.00600   1.000