# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFD'
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    3.01900   1.40500   0.08300   1.000
    C1      C    2.43300   0.13900   0.54300   1.000
    C2      C    -2.25400   0.47100   0.04900   1.000
    O3      O    -1.94500   1.45000   0.68700   1.000
    C4      C    3.38700  -1.01200   0.21700   1.000
    C5      C    1.11600  -0.08800  -0.15400   1.000
    C6      C    0.03100  -0.29600   0.54900   1.000
    C7      C    1.04800  -0.07500  -1.66000   1.000
    C8      C    -1.26100  -0.64500  -0.14500   1.000
    C9      C    -1.82400  -1.93800   0.44700   1.000
    H10     H    3.87100   1.61200   0.58300   1.000
    H11     H    2.27100   0.18200   1.62000   1.000
    H12     H    0.06100  -0.21700   1.62500   1.000
    H13     H    -1.07500  -0.78400  -1.21000   1.000
    H14     H    3.17800   1.38900  -0.91300   1.000
    H15     H    4.34000  -0.84900   0.72100   1.000
    H16     H    2.95300  -1.95200   0.55700   1.000
    H17     H    3.54900  -1.05600  -0.86000   1.000
    H18     H    1.12600  -1.09500  -2.03600   1.000
    H19     H    0.10000   0.35800  -1.97700   1.000
    H20     H    1.87000   0.52100  -2.05500   1.000
    H21     H    -2.01000  -1.79900   1.51200   1.000
    H22     H    -2.75900  -2.19100  -0.05500   1.000
    H23     H    -1.10600  -2.74600   0.30600   1.000
    O24     O    -3.48200   0.37800  -0.48400   1.000
    H25     H    -4.08400   1.11900  -0.33300   1.000