# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8M'
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    -6.83400   2.83600  -0.67000   1.000
    C1      C    -6.14200   1.85400  -0.05800   1.000
    C2      C    -4.96300   1.22000  -0.75000   1.000
    C3      C    -4.36000   0.14300   0.15400   1.000
    N4      N    -3.21000  -0.47500  -0.52000   1.000
    C5      C    -3.63700  -1.21800  -1.71300   1.000
    C6      C    -2.46400  -1.34200   0.40100   1.000
    C7      C    -1.14700  -1.76700  -0.25200   1.000
    O8      O    -0.29300  -0.62300  -0.42000   1.000
    C9      C    1.06400  -1.08100  -0.24200   1.000
    N10     N    1.94400   0.03700   0.10900   1.000
    C11     C    3.19400   0.27800  -0.40300   1.000
    N12     N    3.97800  -0.32700  -1.28900   1.000
    C13     C    5.16500   0.16200  -1.58000   1.000
    N14     N    5.63500   1.26100  -1.01800   1.000
    C15     C    4.92400   1.93400  -0.12000   1.000
    N16     N    5.42600   3.08300   0.46400   1.000
    C17     C    3.65000   1.45000   0.22400   1.000
    N18     N    2.67200   1.85700   1.06900   1.000
    C19     C    1.66800   1.03200   0.99900   1.000
    C20     C    0.95700  -2.08100   0.93700   1.000
    O21     O    2.02100  -3.03400   0.89600   1.000
    C22     C    -0.40600  -2.76200   0.66100   1.000
    O23     O    -0.21500  -4.01000  -0.00900   1.000
    C24     C    0.39000   1.15700   1.78800   1.000
    O25     O    -6.46900   1.48100   1.04800   1.000
    H26     H    -6.57300   3.13400  -1.55500   1.000
    H27     H    -7.59500   3.24100  -0.22600   1.000
    H28     H    -5.29000   0.76800  -1.68600   1.000
    H29     H    -4.21100   1.98200  -0.95800   1.000
    H30     H    -4.03200   0.59500   1.09000   1.000
    H31     H    -5.11200  -0.61900   0.36200   1.000
    H32     H    -4.12600  -0.53700  -2.41000   1.000
    H33     H    -2.76600  -1.66600  -2.19300   1.000
    H34     H    -4.33500  -2.00300  -1.42200   1.000
    H35     H    -2.25300  -0.79800   1.32200   1.000
    H36     H    -3.05800  -2.22700   0.63000   1.000
    H37     H    -1.34600  -2.22700  -1.22000   1.000
    H38     H    1.42200  -1.58100  -1.14200   1.000
    H39     H    5.77700  -0.35400  -2.30500   1.000
    H40     H    6.30700   3.40700   0.21900   1.000
    H41     H    4.89700   3.56600   1.11900   1.000
    H42     H    0.94400  -1.55700   1.89200   1.000
    H43     H    1.99700  -3.68200   1.61300   1.000
    H44     H    -0.95500  -2.90800   1.59200   1.000
    H45     H    0.24700  -4.67400   0.52100   1.000
    H46     H    0.49400   0.62500   2.73300   1.000
    H47     H    0.18500   2.20900   1.98300   1.000
    H48     H    -0.43300   0.72600   1.21700   1.000