# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9LI'
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    2.70100   2.91300  -0.25000   1.000
    Cl1     Cl   0.44400  -2.45400  -0.41300   1.000
    C2      C    1.48300   2.02700  -0.18700   1.000
    Cl3     Cl   -4.36300  -0.09300   0.27600   1.000
    C4      C    1.49700   0.68900  -0.28900   1.000
    C5      C    0.10900   0.23600  -0.17600   1.000
    C6      C    -0.66700   1.39700  -0.00600   1.000
    N7      N    0.19900   2.46800  -0.01200   1.000
    C8      C    -2.04600   1.28400   0.13200   1.000
    C9      C    -2.64100   0.04000   0.10200   1.000
    C10     C    -1.87600  -1.10700  -0.06600   1.000
    C11     C    -0.50800  -1.01700  -0.20500   1.000
    C12     C    2.71200  -0.18200  -0.48500   1.000
    C13     C    3.27500  -0.58500   0.87900   1.000
    N14     N    4.45800  -1.43400   0.68900   1.000
    H15     H    2.88600   3.20300  -1.28400   1.000
    H16     H    2.53300   3.80500   0.35400   1.000
    H17     H    3.56400   2.37100   0.13600   1.000
    H18     H    -2.65100   2.16900   0.26400   1.000
    H19     H    -2.35500  -2.07400  -0.08700   1.000
    H20     H    2.43100  -1.07700  -1.04100   1.000
    H21     H    3.46900   0.37000  -1.04200   1.000
    H22     H    3.55500   0.31000   1.43600   1.000
    H23     H    2.51800  -1.13700   1.43700   1.000
    H24     H    4.84900  -1.71400   1.57600   1.000
    H25     H    4.23900  -2.23900   0.12100   1.000
    H26     H    -0.06300   3.39700   0.08700   1.000