# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FNT'
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    3.99700  -0.91500  -0.00500   1.000
    Cl1     Cl   1.81800  -3.00700  -0.22400   1.000
    C2      C    2.68200  -0.43000  -0.00300   1.000
    C3      C    2.45800   0.96600   0.09800   1.000
    C4      C    3.54900   1.83800   0.19300   1.000
    C5      C    4.81600   1.33100   0.18800   1.000
    C6      C    5.03800  -0.04000   0.08900   1.000
    C7      C    1.57100  -1.29300  -0.09900   1.000
    N8      N    0.35500  -0.81100  -0.09400   1.000
    C9      C    0.09700   0.49900  -0.00100   1.000
    C10     C    -4.10500   0.91800  -1.52500   1.000
    C11     C    1.12400   1.43200   0.09800   1.000
    C12     C    -1.30300   0.96200  -0.00300   1.000
    O13     O    -1.55100   2.14900   0.08100   1.000
    N14     N    -2.30800   0.06900  -0.09900   1.000
    C15     C    -3.69900   0.52900  -0.10200   1.000
    C16     C    -4.59500  -0.57800   0.39200   1.000
    O17     O    -4.12000  -1.64200   0.71200   1.000
    O18     O    -5.92000  -0.38200   0.47500   1.000
    O19     O    0.85200   2.75600   0.19200   1.000
    H20     H    4.18400  -1.97700  -0.07700   1.000
    H21     H    3.39000   2.90300   0.27000   1.000
    H22     H    5.65900   2.00300   0.26100   1.000
    H23     H    6.05000  -0.41500   0.08700   1.000
    H24     H    -5.14000   1.26000  -1.52600   1.000
    H25     H    -3.45700   1.71800  -1.88100   1.000
    H26     H    -4.00700   0.05200  -2.18000   1.000
    H27     H    -2.11000  -0.87800  -0.16600   1.000
    H28     H    -3.79600   1.39500   0.55300   1.000
    H29     H    0.79600   3.20800  -0.66000   1.000
    H30     H    -6.45400  -1.12100   0.79700   1.000