# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FTY'
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    1.55900   0.30600   3.70700   1.000
    C1      C    0.11000   0.34600   3.94600   1.000
    C2      C    -0.17200  -0.01100   5.38200   1.000
    O3      O    0.56600  -0.76100   5.97400   1.000
    O4      O    -1.24500   0.50300   6.00300   1.000
    C5      C    -0.58500  -0.65600   3.02300   1.000
    C6      C    -0.30300  -0.29800   1.58700   1.000
    C7      C    0.80100  -0.82800   0.94700   1.000
    C8      C    -1.15100   0.55600   0.90800   1.000
    C9      C    1.06100  -0.50000  -0.36900   1.000
    C10     C    -0.88900   0.88700  -0.40800   1.000
    C11     C    0.21500   0.35800  -1.04700   1.000
    C12     C    0.49900   0.71600  -2.48300   1.000
    F13     F    0.03000   2.00900  -2.74200   1.000
    F14     F    1.87800   0.66500  -2.71300   1.000
    P15     P    -0.34400  -0.46600  -3.58300   1.000
    O16     O    0.01600  -0.17600  -4.98900   1.000
    O17     O    0.11200  -1.96500  -3.21000   1.000
    O18     O    -1.93700  -0.32900  -3.39800   1.000
    H19     H    1.69400   0.44900   2.71800   1.000
    H20     H    1.86000  -0.63500   3.90800   1.000
    H21     H    -0.26300   1.34900   3.74100   1.000
    H22     H    -1.42600   0.27400   6.92500   1.000
    H23     H    -0.21100  -1.65900   3.22800   1.000
    H24     H    -1.66100  -0.62600   3.20000   1.000
    H25     H    1.46200  -1.49900   1.47700   1.000
    H26     H    -2.01400   0.96900   1.40700   1.000
    H27     H    1.92400  -0.91300  -0.86900   1.000
    H28     H    -1.54900   1.55800  -0.93700   1.000
    H29     H    -0.35500  -2.55800  -3.81400   1.000
    H30     H    -2.13000  -0.53100  -2.47200   1.000