# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JH7'
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    2.64700  -1.08900   0.61600   1.000
    C1      C    2.56600   1.03200  -1.16300   1.000
    C2      C    -0.50900   1.73200   1.30900   1.000
    N3      N    -1.33400   0.73100   0.62800   1.000
    C4      C    -0.97000  -0.56200   0.35100   1.000
    C5      C    -2.01300  -1.16700  -0.28900   1.000
    C6      C    -3.04900  -0.22900  -0.41300   1.000
    O7      O    -4.13400  -0.42500  -0.93400   1.000
    N8      N    -2.63800   0.92300   0.15100   1.000
    N9      N    0.23300  -1.14500   0.66200   1.000
    C10     C    1.42500  -0.58600   0.19000   1.000
    C11     C    3.82200  -0.53000   0.15200   1.000
    C12     C    3.78200   0.52900  -0.73600   1.000
    C13     C    1.38800   0.47500  -0.70700   1.000
    H14     H    2.67900  -1.91300   1.31400   1.000
    H15     H    2.53900   1.85600  -1.86000   1.000
    H16     H    0.14200   2.22000   0.58400   1.000
    H17     H    -1.15300   2.47600   1.77800   1.000
    H18     H    0.09800   1.24400   2.07200   1.000
    H19     H    -2.03500  -2.18700  -0.64300   1.000
    H20     H    -3.15100   1.74400   0.21100   1.000
    H21     H    0.25700  -1.94600   1.20900   1.000
    H22     H    4.77300  -0.92000   0.48400   1.000
    H23     H    4.70200   0.96400  -1.09700   1.000
    H24     H    0.43900   0.86800  -1.04000   1.000