# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CNL'
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    1.17300  -0.38500  -0.00500   1.000
    C1      C    1.23100   0.51500  -1.23900   1.000
    C2      C    0.00600   1.43700  -1.23300   1.000
    C3      C    -0.82800   1.10400   0.01100   1.000
    C4      C    0.00700   1.41200   1.26100   1.000
    C5      C    1.21500   0.46600   1.26600   1.000
    C6      C    2.39100  -1.31200  -0.01500   1.000
    C7      C    -1.16100  -0.38700  -0.00400   1.000
    C8      C    -1.97800  -0.72800   1.24300   1.000
    C9      C    -1.99900  -0.69700  -1.24700   1.000
    O10     O    -0.00300  -1.17700  -0.03500   1.000
    H11     H    2.14100   1.11500  -1.21300   1.000
    H12     H    1.22100  -0.09900  -2.14000   1.000
    H13     H    -0.58800   1.26900  -2.13100   1.000
    H14     H    0.32800   2.47800  -1.19300   1.000
    H15     H    -1.74100   1.69900   0.01800   1.000
    H16     H    -0.59300   1.24700   2.15600   1.000
    H17     H    0.34900   2.44600   1.23100   1.000
    H18     H    1.17000  -0.18200   2.14100   1.000
    H19     H    2.13600   1.04900   1.28600   1.000
    H20     H    2.36400  -1.95700   0.86300   1.000
    H21     H    2.37300  -1.92400  -0.91700   1.000
    H22     H    3.30200  -0.71500   0.00000   1.000
    H23     H    -2.89900  -0.14500   1.24500   1.000
    H24     H    -2.22000  -1.79000   1.24000   1.000
    H25     H    -1.39700  -0.49000   2.13400   1.000
    H26     H    -1.43200  -0.43700  -2.14100   1.000
    H27     H    -2.24100  -1.75900  -1.26600   1.000
    H28     H    -2.92000  -0.11400  -1.21900   1.000