# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDA'
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    0.62100  -0.62300  -6.54400   1.000
    C1      C    -0.62100  -0.23800  -6.33100   1.000
    C2      C    -1.54100  -0.21700  -7.36300   1.000
    C3      C    -1.14300  -0.61300  -8.63100   1.000
    C4      C    0.17000  -1.01700  -8.81400   1.000
    C5      C    1.03300  -1.01100  -7.73500   1.000
    C6      C    -1.04200   0.19000  -4.94900   1.000
    C7      C    0.14800   0.07700  -3.99500   1.000
    F8      F    -2.07900  -0.63400  -4.50100   1.000
    F9      F    -1.48500   1.51700  -4.98800   1.000
    N10     N    -0.26100   0.49400  -2.65200   1.000
    C11     C    0.65500   0.47700  -1.61000   1.000
    C12     C    0.25600   0.89200  -0.26000   1.000
    N13     N    1.18100   0.85300   0.72400   1.000
    C14     C    2.44700   0.44200   0.43000   1.000
    C15     C    2.78000   0.06800  -0.82300   1.000
    N16     N    1.89500   0.08700  -1.81900   1.000
    O17     O    -0.88400   1.25800  -0.03200   1.000
    C18     C    3.48700   0.40100   1.51900   1.000
    C19     C    0.83000   1.25700   2.08800   1.000
    C20     C    0.33400   0.05900   2.85500   1.000
    N21     N    -0.04800   0.19300   4.14100   1.000
    O22     O    0.27800  -1.02500   2.31600   1.000
    C23     C    -0.53000  -0.97100   4.88700   1.000
    C24     C    -0.89100  -0.55500   6.29000   1.000
    C25     C    0.06600  -0.60600   7.28700   1.000
    C26     C    -0.27600  -0.21500   8.57500   1.000
    C27     C    -1.57500   0.20300   8.81200   1.000
    N28     N    -2.11800  -0.15000   6.55400   1.000
    F29     F    1.32100  -1.02200   7.00900   1.000
    C30     C    -2.47900   0.22200   7.76600   1.000
    H31     H    -2.55600   0.10300  -7.18400   1.000
    H32     H    -1.84000  -0.60700  -9.45600   1.000
    H33     H    0.51500  -1.33200  -9.78800   1.000
    H34     H    2.05800  -1.32400  -7.86900   1.000
    H35     H    0.95500   0.72000  -4.34500   1.000
    H36     H    0.49200  -0.95500  -3.96600   1.000
    H37     H    -1.17300   0.78300  -2.49100   1.000
    H38     H    3.79000  -0.25600  -1.02300   1.000
    H39     H    4.43200   0.04700   1.10600   1.000
    H40     H    3.62300   1.40100   1.93100   1.000
    H41     H    3.16000  -0.27400   2.30900   1.000
    H42     H    1.71000   1.66700   2.58300   1.000
    H43     H    0.04700   2.01500   2.05200   1.000
    H44     H    -0.00400   1.06100   4.57200   1.000
    H45     H    -1.41100  -1.38000   4.39200   1.000
    H46     H    0.25100  -1.72900   4.92300   1.000
    H47     H    0.45100  -0.24100   9.37200   1.000
    H48     H    -1.87800   0.51000   9.80200   1.000
    H49     H    -3.49400   0.54800   7.94400   1.000