# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94X'
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   4.43300   0.39300   0.22300   1.000
    C1      C    2.62900  -0.02600  -0.16000   1.000
    C2      C    2.20300  -1.34200  -0.13100   1.000
    C3      C    0.88300  -1.64700  -0.40600   1.000
    C4      C    1.73400   0.98400  -0.46400   1.000
    C5      C    0.41500   0.67700  -0.74400   1.000
    C6      C    -0.01100  -0.63700  -0.70900   1.000
    C7      C    -1.45000  -0.97100  -1.00800   1.000
    C8      C    -2.25900  -0.94900   0.29000   1.000
    O9      O    -1.80200  -1.99000   1.15400   1.000
    C10     C    -3.71800  -1.16100  -0.02400   1.000
    C11     C    -4.56400  -0.13400   0.01900   1.000
    C12     C    -4.04900   1.23700   0.13700   1.000
    O13     O    -4.90300   2.26300   0.32700   1.000
    O14     O    -2.85400   1.44700   0.06400   1.000
    C15     C    -6.04900  -0.37800  -0.05300   1.000
    H16     H    2.90200  -2.13000   0.10500   1.000
    H17     H    0.55100  -2.67400  -0.38400   1.000
    H18     H    2.06400   2.01200  -0.48200   1.000
    H19     H    -0.28400   1.46500  -0.98100   1.000
    H20     H    -1.85700  -0.23600  -1.70300   1.000
    H21     H    -1.50800  -1.96300  -1.45600   1.000
    H22     H    -2.13000   0.01500   0.78200   1.000
    H23     H    -1.93200  -2.88100   0.80000   1.000
    H24     H    -4.07700  -2.14500  -0.28300   1.000
    H25     H    -4.51700   3.14800   0.39900   1.000
    H26     H    -6.44500  -0.51100   0.95400   1.000
    H27     H    -6.53500   0.47600  -0.52500   1.000
    H28     H    -6.24200  -1.27600  -0.64100   1.000