# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNP'
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    -2.71300   0.45500   0.02800   1.000
    C1      C    -0.32700   0.59000  -0.19800   1.000
    C2      C    2.07700   0.58500   1.56200   1.000
    C3      C    2.04800   0.76000   0.04200   1.000
    C4      C    3.18600   1.68800  -0.38700   1.000
    C5      C    2.21900  -0.60800  -0.63600   1.000
    C6      C    1.04900  -1.47300  -0.20100   1.000
    O7      O    1.19000  -2.64700   0.06900   1.000
    C8      C    -0.26400  -0.81300  -0.12500   1.000
    C9      C    -1.43200  -1.56600   0.02500   1.000
    C10     C    -2.64100  -0.93400   0.09900   1.000
    O11     O    -3.91900   1.07100   0.10600   1.000
    C12     C    -1.56100   1.21500  -0.11800   1.000
    O13     O    0.79800   1.32800  -0.34800   1.000
    H14     H    1.95500   1.55500   2.04200   1.000
    H15     H    1.26600  -0.07700   1.86700   1.000
    H16     H    3.03200   0.15000   1.85900   1.000
    H17     H    4.14100   1.25400  -0.09000   1.000
    H18     H    3.16500   1.81300  -1.47000   1.000
    H19     H    3.06400   2.65900   0.09300   1.000
    H20     H    2.21000  -0.48900  -1.71900   1.000
    H21     H    3.15700  -1.06400  -0.32000   1.000
    H22     H    -1.38000  -2.64300   0.08000   1.000
    H23     H    -3.54500  -1.51400   0.21500   1.000
    H24     H    -4.34900   1.20400  -0.74900   1.000
    H25     H    -1.62600   2.29100  -0.16900   1.000