# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGJ'
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    -0.57700   1.69000  -1.10800   1.000
    C1      C    -1.31700   0.55500  -0.46700   1.000
    C2      C    -2.69400   0.53500  -0.40200   1.000
    N3      N    2.67500   0.60800   0.40000   1.000
    C4      C    -3.34300  -0.56100   0.13900   1.000
    C5      C    -2.61900  -1.63800   0.61600   1.000
    N6      N    0.80700  -0.38200   0.07800   1.000
    C7      C    -1.23600  -1.61100   0.58200   1.000
    C8      C    -0.58700  -0.51200   0.05700   1.000
    C9      C    1.65800  -2.63500  -0.76000   1.000
    C10     C    1.80300  -1.22400  -0.24900   1.000
    C11     C    1.39100   0.78000   0.49100   1.000
    N12     N    2.92500  -0.57900  -0.03800   1.000
    O13     O    -0.01600   2.62100  -0.17000   1.000
    C14     C    0.61300   1.97900   0.95000   1.000
    H15     H    0.22900   1.28100  -1.71700   1.000
    H16     H    -1.26600   2.22700  -1.76000   1.000
    H17     H    -3.26500   1.37300  -0.77200   1.000
    H18     H    -4.42200  -0.57500   0.18900   1.000
    H19     H    -3.13300  -2.50000   1.01500   1.000
    H20     H    -0.66700  -2.44600   0.96500   1.000
    H21     H    1.60300  -2.62300  -1.84800   1.000
    H22     H    2.51900  -3.22500  -0.44600   1.000
    H23     H    0.74800  -3.07600  -0.35400   1.000
    H24     H    -0.15000   1.66300   1.66100   1.000
    H25     H    1.28900   2.68400   1.43400   1.000