# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2F6'
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    2.30000  -0.85800  -0.00100   1.000
    C1      C    3.70600   1.27200   0.00000   1.000
    C2      C    1.20700   1.08200   0.00100   1.000
    C3      C    0.30300   0.06200   0.00100   1.000
    C4      C    -1.17700   0.19900   0.00200   1.000
    C5      C    -3.21300   1.10900  -0.00100   1.000
    C6      C    0.43300  -2.53200  -0.00100   1.000
    C7      C    1.02600  -1.14700  -0.00000   1.000
    N8      N    2.44000   0.53500   0.00000   1.000
    C9      C    -1.89600   1.41000  -0.00300   1.000
    N10     N    -3.33300  -0.23600   0.00100   1.000
    N11     N    -2.04600  -0.78900   0.00000   1.000
    H12     H    4.02100   1.45400   1.02800   1.000
    H13     H    4.46700   0.68600  -0.51500   1.000
    H14     H    3.57300   2.22400  -0.51300   1.000
    H15     H    0.97700   2.13800   0.00200   1.000
    H16     H    -4.02700   1.81900  -0.00000   1.000
    H17     H    0.29000  -2.86700   1.02600   1.000
    H18     H    -0.52800  -2.51600  -0.51500   1.000
    H19     H    1.10800  -3.21600  -0.51600   1.000
    H20     H    -1.47000   2.40200  -0.00700   1.000
    H21     H    -4.16600  -0.73300   0.00400   1.000