# 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    2.77400  -1.24300  -0.57100   1.000
    C1      C    2.15600   0.09000  -0.54900   1.000
    C2      C    -2.53100  -0.51100  -0.54600   1.000
    O3      O    -3.00700  -1.42600   0.08300   1.000
    C4      C    3.03500   1.04600   0.25900   1.000
    C5      C    0.79300   0.00000   0.08900   1.000
    C6      C    -0.26100   0.43900  -0.55300   1.000
    C7      C    0.64300  -0.59400   1.46600   1.000
    C8      C    -1.60300   0.46500   0.13100   1.000
    C9      C    -2.19400   1.87400   0.04300   1.000
    H10     H    3.66100  -1.22200  -1.05200   1.000
    H11     H    2.05600   0.46100  -1.56800   1.000
    H12     H    -0.16800   0.78300  -1.57300   1.000
    H13     H    -1.48300   0.18600   1.17800   1.000
    H14     H    2.87700  -1.60900   0.36300   1.000
    H15     H    -2.76900  -0.39300  -1.59200   1.000
    H16     H    4.02100   1.11100  -0.20200   1.000
    H17     H    2.57600   2.03500   0.27600   1.000
    H18     H    3.13500   0.67400   1.27900   1.000
    H19     H    0.65200   0.20400   2.20900   1.000
    H20     H    -0.30000  -1.13700   1.52700   1.000
    H21     H    1.46900  -1.27900   1.65800   1.000
    H22     H    -1.52300   2.58000   0.53200   1.000
    H23     H    -2.31400   2.15200  -1.00400   1.000
    H24     H    -3.16500   1.89200   0.53800   1.000