# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F18'
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    2.87100   0.54000  -0.43300   1.000
    C1      C    1.85700   0.57300  -1.38200   1.000
    C2      C    0.80600  -0.31500  -1.30200   1.000
    O3      O    3.90400   1.41800  -0.51600   1.000
    C4      C    0.76300  -1.25100  -0.26500   1.000
    C5      C    1.78500  -1.28000   0.68700   1.000
    C6      C    2.82900  -0.38400   0.60300   1.000
    N7      N    -0.27800  -2.13400  -0.18200   1.000
    N8      N    -1.47800  -1.70100   0.01000   1.000
    C9      C    -1.69600  -0.37700   0.22500   1.000
    C10     C    -2.60800   0.43300  -0.44800   1.000
    N11     N    -3.46200   0.04100  -1.46200   1.000
    N12     N    -2.50300   1.67300   0.07500   1.000
    N13     N    -1.52800   1.65300   1.07700   1.000
    C14     C    -1.04300   0.44200   1.18300   1.000
    N15     N    -0.05500   0.02900   2.07800   1.000
    H16     H    1.89100   1.29700  -2.18300   1.000
    H17     H    0.01800  -0.28800  -2.04000   1.000
    H18     H    3.75500   2.24700  -0.04100   1.000
    H19     H    1.75500  -2.00100   1.49000   1.000
    H20     H    3.61900  -0.40700   1.33800   1.000
    H21     H    -3.46100  -0.88000  -1.76800   1.000
    H22     H    -4.06200   0.68600  -1.86800   1.000
    H23     H    -3.01700   2.44800  -0.19900   1.000
    H24     H    0.13800  -0.91600   2.18600   1.000
    H25     H    0.43900   0.68600   2.59300   1.000