# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CP7'
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    -1.35700  -0.03300  -2.30100   1.000
    C1      C    -0.20100   0.08300  -2.93700   1.000
    C2      C    -1.40400  -0.03800  -0.97400   1.000
    C3      C    -0.20300   0.07800  -0.25000   1.000
    C4      C    0.98600   0.20400  -0.96400   1.000
    N5      N    0.94700   0.20000  -2.28700   1.000
    C6      C    -0.20400   0.07700   1.23100   1.000
    C7      C    -0.53400  -1.08300   1.93000   1.000
    C8      C    -0.53400  -1.07700   3.31000   1.000
    C9      C    -0.20700   0.07600   4.00000   1.000
    C10     C    0.11900   1.23000   3.31200   1.000
    C11     C    0.12800   1.23500   1.93200   1.000
    N12     N    -2.61400  -0.16100  -0.31400   1.000
    N13     N    -0.19200   0.08400  -4.32000   1.000
    C14     C    2.30000   0.33800  -0.23900   1.000
    C15     C    2.93100  -1.04400  -0.06600   1.000
    H16     H    -0.78900  -1.98400   1.39300   1.000
    H17     H    -0.78900  -1.97600   3.85300   1.000
    H18     H    -0.20900   0.07500   5.08000   1.000
    H19     H    0.37300   2.12800   3.85600   1.000
    H20     H    0.38400   2.13700   1.39600   1.000
    H21     H    -3.43700  -0.24500  -0.82100   1.000
    H22     H    -2.63900  -0.16300   0.65500   1.000
    H23     H    -1.02500  -0.00000  -4.81000   1.000
    H24     H    0.64600   0.16900  -4.80000   1.000
    H25     H    2.13100   0.78500   0.74000   1.000
    H26     H    2.97100   0.97400  -0.81700   1.000
    H27     H    3.91900  -0.94000   0.38100   1.000
    H28     H    2.30000  -1.65300   0.58100   1.000
    H29     H    3.02300  -1.52600  -1.04000   1.000