# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FJ3'
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    -2.39000   1.17800   0.00100   1.000
    C1      C    -1.34000   2.08600  -0.00100   1.000
    C2      C    -0.03300   1.63100  -0.00000   1.000
    C3      C    0.22600   0.25700   0.00300   1.000
    C4      C    -0.83400  -0.64800   0.00600   1.000
    C5      C    -2.13300  -0.18700   0.01000   1.000
    C6      C    -3.27800  -1.16700   0.01400   1.000
    O7      O    -3.67200   1.62600   0.00000   1.000
    O8      O    0.99600   2.51800  -0.00300   1.000
    C9      C    1.62400  -0.23700  -0.00200   1.000
    N10     N    2.01800  -1.48900  -0.00600   1.000
    O11     O    3.22400  -1.57800  -0.01000   1.000
    C12     C    3.81200  -0.37000  -0.01000   1.000
    C13     C    2.80500   0.55000  -0.01100   1.000
    N14     N    5.17000  -0.11100  -0.01400   1.000
    C15     C    -3.20100  -2.04500  -1.23700   1.000
    C16     C    -3.19300  -2.04700   1.26200   1.000
    H17     H    -1.54400   3.14600  -0.00400   1.000
    H18     H    -0.63800  -1.71000   0.00800   1.000
    H19     H    -4.22200  -0.62200   0.01700   1.000
    H20     H    -4.04400   1.75400  -0.88400   1.000
    H21     H    1.29400   2.77700   0.87900   1.000
    H22     H    2.88700   1.62700  -0.01200   1.000
    H23     H    5.80400  -0.84600  -0.01800   1.000
    H24     H    5.48900   0.80500  -0.01300   1.000
    H25     H    -2.25700  -2.59000  -1.24000   1.000
    H26     H    -4.02900  -2.75400  -1.23400   1.000
    H27     H    -3.26200  -1.41800  -2.12600   1.000
    H28     H    -4.02100  -2.75600   1.26400   1.000
    H29     H    -2.24800  -2.59200   1.25800   1.000
    H30     H    -3.24800  -1.42100   2.15200   1.000