# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBJ'
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    -0.97700  -0.35100   0.00400   1.000
    C1      C    0.47700  -0.13800  -0.05200   1.000
    C2      C    1.38300  -1.10700  -0.03100   1.000
    C3      C    2.78000  -0.53700  -0.10400   1.000
    C4      C    2.61600   0.95900   0.25300   1.000
    C5      C    1.14400   1.21500  -0.14700   1.000
    N6      N    -1.81400   0.70400  -0.02900   1.000
    O7      O    -1.42400  -1.48000   0.07500   1.000
    O8      O    -3.21500   0.49900   0.01900   1.000
    H9      H    1.15200  -2.16000   0.03000   1.000
    H10     H    3.42700  -1.03100   0.62000   1.000
    H11     H    2.77000   1.12400   1.31900   1.000
    H12     H    1.08900   1.60000  -1.16500   1.000
    H13     H    0.67800   1.91300   0.54900   1.000
    H14     H    -1.45800   1.60500  -0.08500   1.000
    H15     H    -3.73300   1.31400  -0.01000   1.000
    H16     H    3.18400  -0.64400  -1.11100   1.000
    H17     H    3.29200   1.57700  -0.33800   1.000