# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAT'
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    -4.71700   0.72600  -0.00300   1.000
    C1      C    -3.49100  -0.18900   0.00100   1.000
    C2      C    -2.21900   0.66200  -0.00200   1.000
    C3      C    -0.99300  -0.25300   0.00100   1.000
    C4      C    0.27900   0.59800  -0.00200   1.000
    C5      C    1.50500  -0.31700   0.00100   1.000
    C6      C    2.77600   0.53400  -0.00200   1.000
    C7      C    4.00200  -0.38100   0.00100   1.000
    C8      C    5.27400   0.47000  -0.00200   1.000
    C9      C    6.50000  -0.44500   0.00200   1.000
    C10     C    7.77100   0.40600  -0.00100   1.000
    C11     C    8.99800  -0.50900   0.00200   1.000
    C12     C    -5.95900  -0.93500   1.20300   1.000
    C13     C    -7.11500   0.78700  -0.00300   1.000
    C14     C    -5.95900  -0.94400  -1.19600   1.000
    N15     N    -5.93800  -0.09200   0.00000   1.000
    H16     H    -4.70100   1.35800   0.88500   1.000
    H17     H    -4.70100   1.35200  -0.89500   1.000
    H18     H    -3.50700  -0.82200  -0.88700   1.000
    H19     H    -3.50700  -0.81500   0.89300   1.000
    H20     H    -2.20300   1.29400   0.88500   1.000
    H21     H    -2.20300   1.28800  -0.89500   1.000
    H22     H    -1.00900  -0.88600  -0.88700   1.000
    H23     H    -1.00900  -0.87900   0.89300   1.000
    H24     H    0.29500   1.23000   0.88600   1.000
    H25     H    0.29500   1.22400  -0.89400   1.000
    H26     H    1.48900  -0.95000  -0.88700   1.000
    H27     H    1.48900  -0.94300   0.89300   1.000
    H28     H    2.79200   1.16600   0.88600   1.000
    H29     H    2.79200   1.16000  -0.89400   1.000
    H30     H    3.98600  -1.01400  -0.88600   1.000
    H31     H    3.98600  -1.00700   0.89400   1.000
    H32     H    5.29000   1.10200   0.88600   1.000
    H33     H    5.29000   1.09600  -0.89400   1.000
    H34     H    6.48400  -1.07700  -0.88600   1.000
    H35     H    6.48400  -1.07100   0.89400   1.000
    H36     H    7.78800   1.03800   0.88600   1.000
    H37     H    7.78800   1.03200  -0.89400   1.000
    H38     H    8.98200  -1.13500   0.89400   1.000
    H39     H    8.98200  -1.14100  -0.88600   1.000
    H40     H    9.90400   0.09700   0.00000   1.000
    H41     H    -5.94300  -0.30300   2.09000   1.000
    H42     H    -6.86500  -1.54200   1.20500   1.000
    H43     H    -5.08600  -1.58700   1.20500   1.000
    H44     H    -7.09900   1.41300  -0.89500   1.000
    H45     H    -8.02100   0.18100  -0.00100   1.000
    H46     H    -7.09900   1.41900   0.88500   1.000
    H47     H    -5.08600  -1.59600  -1.19400   1.000
    H48     H    -6.86500  -1.55000  -1.19400   1.000
    H49     H    -5.94300  -0.31800  -2.08800   1.000