# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F60'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.09900   0.61800  -0.02700   1.000
    C1      C    -1.81400   0.17500  -0.02100   1.000
    C2      C    -0.77500   1.08700  -0.01800   1.000
    C3      C    0.54000   0.63500  -0.00700   1.000
    C4      C    0.79400  -0.74900   0.00200   1.000
    C5      C    2.25200  -0.89300   0.01300   1.000
    C6      C    2.76900   0.34500   0.01000   1.000
    N7      N    1.76000   1.27200  -0.00100   1.000
    C8      C    -0.26900  -1.65400  -0.00100   1.000
    C9      C    -1.55500  -1.19300  -0.01300   1.000
    H10     H    -3.47400   0.75100   0.85500   1.000
    H11     H    -0.98400   2.14700  -0.02500   1.000
    H12     H    2.80600  -1.82000   0.02200   1.000
    H13     H    3.82400   0.57700   0.01600   1.000
    H14     H    1.88700   2.23400  -0.00500   1.000
    H15     H    -0.07600  -2.71700   0.00500   1.000
    H16     H    -2.37600  -1.89400  -0.01100   1.000