# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRD'
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    1.19800   0.80900   1.87800   1.000
    C1      C    -0.19100   0.36600   2.05800   1.000
    C2      C    -0.41100  -0.04000   3.51600   1.000
    C3      C    -0.46600  -0.83100   1.14700   1.000
    C4      C    -0.24900  -0.43000  -0.28900   1.000
    C5      C    0.99900  -0.57300  -0.86500   1.000
    C6      C    -1.29900   0.07500  -1.03200   1.000
    C7      C    1.19800  -0.20500  -2.18300   1.000
    C8      C    -1.09900   0.44700  -2.34800   1.000
    C9      C    0.14900   0.30500  -2.92400   1.000
    H10     H    1.78600   0.02700   2.12500   1.000
    H11     H    1.32600   0.96700   0.88900   1.000
    H12     H    -0.86800   1.18100   1.80100   1.000
    H13     H    -0.21500   0.81300   4.16500   1.000
    H14     H    -1.44200  -0.36800   3.64900   1.000
    H15     H    0.26500  -0.85500   3.77200   1.000
    H16     H    0.21000  -1.64500   1.40300   1.000
    H17     H    -1.49700  -1.15900   1.28000   1.000
    H18     H    1.81800  -0.97200  -0.28600   1.000
    H19     H    -2.27500   0.18600  -0.58200   1.000
    H20     H    2.17400  -0.31600  -2.63300   1.000
    H21     H    -1.91800   0.84600  -2.92700   1.000
    H22     H    0.30500   0.59300  -3.95300   1.000