# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FAP'
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    0.92600  -0.27900   1.47100   1.000
    C1      C    -2.83600  -0.36600  -2.27400   1.000
    C2      C    -0.60800  -0.03700  -1.78400   1.000
    C3      C    -0.31700  -0.03900  -3.14500   1.000
    C4      C    -1.36600  -0.21500  -4.04300   1.000
    C5      C    0.08400   0.26100   0.50800   1.000
    C6      C    -1.07100   0.92800   0.89200   1.000
    C7      C    -1.38200   1.05300   2.23100   1.000
    C8      C    -0.54100   0.51300   3.19300   1.000
    N9      N    -2.60100  -0.37400  -3.57000   1.000
    N10     N    -1.86900  -0.20800  -1.39200   1.000
    N11     N    -1.12900  -0.22600  -5.40900   1.000
    N12     N    0.40100   0.13400  -0.84900   1.000
    C13     C    0.61600  -0.14800   2.81000   1.000
    O14     O    -0.84900   0.63600   4.51200   1.000
    C15     C    0.19300  -0.01200   5.24200   1.000
    C16     C    2.75000   0.27200  -6.85600   1.000
    C17     C    2.04900  -0.88400  -7.14600   1.000
    C18     C    0.76200  -1.05300  -6.66700   1.000
    C19     C    0.17400  -0.05900  -5.89500   1.000
    C20     C    2.16800   1.26300  -6.08800   1.000
    C21     C    0.87900   1.10400  -5.61100   1.000
    F22     F    0.07900  -2.18300  -6.95100   1.000
    F23     F    0.31100   2.07300  -4.86000   1.000
    C24     C    -0.09200   0.09000   6.74100   1.000
    C25     C    1.02400  -0.60400   7.52300   1.000
    N26     N    0.74800  -0.50500   8.96200   1.000
    C27     C    1.85200  -1.18800   9.65100   1.000
    C28     C    0.84800   0.91700   9.31400   1.000
    O29     O    -1.34100  -0.54000   7.03200   1.000
    H30     H    1.82500  -0.79700   1.17300   1.000
    H31     H    -3.84900  -0.49700  -1.92300   1.000
    H32     H    0.69500   0.09100  -3.49600   1.000
    H33     H    -1.72600   1.34800   0.14300   1.000
    H34     H    -2.28100   1.57100   2.53000   1.000
    H35     H    -1.86500  -0.34900  -6.02800   1.000
    H36     H    1.32700   0.16600  -1.13600   1.000
    H37     H    1.27000  -0.56800   3.56000   1.000
    H38     H    1.14600   0.46800   5.02000   1.000
    H39     H    0.24000  -1.06200   4.95200   1.000
    H40     H    3.75500   0.40100  -7.23100   1.000
    H41     H    2.50700  -1.65600  -7.74600   1.000
    H42     H    2.71800   2.16500  -5.86300   1.000
    H43     H    -0.13900   1.14000   7.03100   1.000
    H44     H    1.97600  -0.12300   7.30100   1.000
    H45     H    1.07100  -1.65400   7.23300   1.000
    H46     H    1.69200  -1.14200  10.72800   1.000
    H47     H    1.88800  -2.23100   9.33400   1.000
    H48     H    2.79400  -0.70000   9.40200   1.000
    H49     H    0.04600   1.46900   8.82500   1.000
    H50     H    0.76000   1.03100  10.39500   1.000
    H51     H    1.81100   1.30600   8.98500   1.000
    H52     H    -1.25700  -1.46400   6.76200   1.000