# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDB'
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    3.08700   1.04200   0.00100   1.000
    N1      N    -3.45800  -0.37000   0.00100   1.000
    O2      O    0.19600   2.41400   0.00000   1.000
    C3      C    2.24800  -1.36400   0.00000   1.000
    N4      N    -1.31800  -1.24700  -0.00000   1.000
    N5      N    1.04400  -2.02300  -0.00000   1.000
    N6      N    -1.60000   1.07900  -0.00000   1.000
    C7      C    2.03600  -0.03700  -0.00000   1.000
    C8      C    -2.09800  -0.19000   0.00000   1.000
    C9      C    -0.26300   1.28500  -0.00000   1.000
    C10     C    0.01800  -1.12500  -0.00100   1.000
    C11     C    0.58600   0.15700  -0.00100   1.000
    H12     H    3.34100   1.30300  -1.02700   1.000
    H13     H    2.70300   1.92300   0.51500   1.000
    H14     H    3.97800   0.68100   0.51500   1.000
    H15     H    -3.82900  -1.26600   0.00100   1.000
    H16     H    -4.04900   0.40000   0.00100   1.000
    H17     H    3.21800  -1.83900   0.00400   1.000
    H18     H    0.93900  -2.98700  -0.00100   1.000
    H19     H    -2.20600   1.83600  -0.00100   1.000