# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F8E'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Br0     Br   4.19200  -0.73500  -0.21000   1.000
    C1      C    2.00800   3.87700   0.66600   1.000
    O2      O    1.34300   2.59100   0.56000   1.000
    C3      C    2.12200   1.51700   0.32800   1.000
    O4      O    3.32400   1.65100   0.21800   1.000
    C5      C    1.51500   0.17600   0.20800   1.000
    C6      C    0.13400   0.01900   0.33400   1.000
    C7      C    -0.42900  -1.24300   0.22000   1.000
    C8      C    0.38200  -2.34700  -0.02000   1.000
    C9      C    1.74900  -2.19200  -0.14500   1.000
    C10     C    2.32000  -0.93900  -0.03800   1.000
    N11     N    -1.81200  -1.40500   0.34600   1.000
    C12     C    -2.66800  -0.40700  -0.08500   1.000
    C13     C    -4.05100  -0.49900   0.13800   1.000
    C14     C    -4.93500  -1.47500   0.77300   1.000
    C15     C    -6.18400  -0.99200   0.66900   1.000
    N16     N    -6.16400   0.21400   0.01800   1.000
    C17     C    -4.87900   0.54200  -0.31900   1.000
    N18     N    -4.31700   1.57500  -0.94600   1.000
    C19     C    -3.01600   1.62000  -1.13300   1.000
    N20     N    -2.20100   0.66700  -0.71500   1.000
    H21     H    -6.94500   0.75500  -0.17600   1.000
    H22     H    1.26800   4.65500   0.85300   1.000
    H23     H    2.72200   3.85000   1.49000   1.000
    H24     H    2.53400   4.09200  -0.26400   1.000
    H25     H    -0.49500   0.87700   0.52100   1.000
    H26     H    -0.05900  -3.32900  -0.10900   1.000
    H27     H    2.37300  -3.05400  -0.33100   1.000
    H28     H    -2.17100  -2.21800   0.73600   1.000
    H29     H    -4.64000  -2.40500   1.23600   1.000
    H30     H    -7.07200  -1.48200   1.04200   1.000
    H31     H    -2.59500   2.47300  -1.64400   1.000