# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C4E'
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    -0.73400  -0.98100  -0.06000   1.000
    C1      C    -2.05600  -0.53100  -0.06600   1.000
    C2      C    -2.37500   0.68300  -0.66200   1.000
    C3      C    -3.68300   1.12500  -0.66700   1.000
    C4      C    -4.67500   0.36000  -0.07900   1.000
    C5      C    -4.36100  -0.84800   0.51500   1.000
    C6      C    -3.05600  -1.29900   0.51800   1.000
    C7      C    0.32100  -0.06200   0.07900   1.000
    C8      C    0.21000   1.25400   0.33900   1.000
    C9      C    1.75500  -0.35400  -0.02700   1.000
    C10     C    2.49700  -1.51000  -0.27300   1.000
    C11     C    2.42400   0.86800   0.18300   1.000
    N12     N    1.46200   1.82300   0.40200   1.000
    N13     N    3.74900   0.90900   0.14500   1.000
    C14     C    4.46800  -0.16900  -0.08600   1.000
    C15     C    3.87500  -1.40400  -0.30100   1.000
    H16     H    -0.54400  -1.92900  -0.14600   1.000
    H17     H    -1.60100   1.28000  -1.12100   1.000
    H18     H    -3.93200   2.06800  -1.12900   1.000
    H19     H    -5.69700   0.70800  -0.08400   1.000
    H20     H    -5.13800  -1.44200   0.97300   1.000
    H21     H    -2.81200  -2.24500   0.97800   1.000
    H22     H    -0.72100   1.78400   0.47700   1.000
    H23     H    2.00900  -2.45900  -0.43700   1.000
    H24     H    1.63800   2.76100   0.57800   1.000
    H25     H    5.54500  -0.09000  -0.10900   1.000
    H26     H    4.48500  -2.27600  -0.48800   1.000