# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '007'
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    -1.16900  -0.81100   1.49800   1.000
    C1      C    -1.26900  -0.09400   2.86700   1.000
    C2      C    0.11300  -0.23500   0.86300   1.000
    C3      C    -0.78900   1.34000   2.53700   1.000
    C4      C    0.35400   1.13200   1.52400   1.000
    C5      C    -0.07700  -0.06600  -0.62200   1.000
    C6      C    -0.97200  -0.87200  -1.30000   1.000
    C7      C    0.63800   0.89800  -1.30500   1.000
    C8      C    -1.14700  -0.71700  -2.66200   1.000
    C9      C    0.46600   1.05000  -2.66800   1.000
    C10     C    -0.42700   0.24400  -3.34600   1.000
    C11     C    1.29700  -1.16600   1.13600   1.000
    N12     N    2.53200  -0.54600   0.63800   1.000
    H13     H    -2.03700  -0.58000   0.88100   1.000
    H14     H    -1.07500  -1.88800   1.63800   1.000
    H15     H    -2.30000  -0.08400   3.22300   1.000
    H16     H    -0.61100  -0.56300   3.59900   1.000
    H17     H    -1.59600   1.91900   2.08800   1.000
    H18     H    -0.41800   1.83400   3.43500   1.000
    H19     H    1.31500   1.13400   2.03900   1.000
    H20     H    0.33300   1.92000   0.77000   1.000
    H21     H    -1.53400  -1.62300  -0.76500   1.000
    H22     H    1.33700   1.52800  -0.77500   1.000
    H23     H    -1.84600  -1.34700  -3.19200   1.000
    H24     H    1.02900   1.80200  -3.20300   1.000
    H25     H    -0.56300   0.36500  -4.41100   1.000
    H26     H    1.13600  -2.11600   0.62800   1.000
    H27     H    1.38400  -1.33700   2.20900   1.000
    H28     H    3.29300  -1.14100   0.92800   1.000
    H29     H    2.49400  -0.59400  -0.36800   1.000