# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JP7' 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 -2.58600 1.52000 -0.37100 1.000 C1 C -3.39900 -2.15500 0.21200 1.000 C2 C 5.32100 -1.71400 -0.25700 1.000 C3 C 3.47200 -0.23300 -0.05600 1.000 C4 C 2.65500 -1.35400 -0.02300 1.000 C5 C 1.28700 -1.20000 0.10300 1.000 C6 C 0.73300 0.05900 0.19500 1.000 C7 C -0.72800 0.26400 0.36000 1.000 C8 C -1.06300 1.58400 -0.40900 1.000 C9 C -0.36500 2.68600 0.35900 1.000 C10 C 1.54400 1.19500 0.15000 1.000 C11 C 2.92000 1.03300 0.03000 1.000 C12 C -3.93200 -0.77100 -0.10700 1.000 N13 N -2.88500 0.06600 -0.24700 1.000 N14 N -1.68700 -0.63200 -0.26200 1.000 O15 O 4.81800 -0.37900 -0.17400 1.000 O16 O 1.04600 2.45900 0.20100 1.000 O17 O -5.10200 -0.46900 -0.21700 1.000 C18 C -1.90300 -1.87500 0.50200 1.000 H19 H -2.97000 2.06400 0.49300 1.000 H20 H -3.00800 1.91900 -1.29300 1.000 H21 H -3.89400 -2.56900 1.09100 1.000 H22 H -3.51000 -2.82300 -0.64300 1.000 H23 H 6.40700 -1.68800 -0.34700 1.000 H24 H 5.04500 -2.26300 0.64300 1.000 H25 H 4.89600 -2.20800 -1.13000 1.000 H26 H 3.08500 -2.34200 -0.09400 1.000 H27 H 0.64900 -2.07100 0.12900 1.000 H28 H -0.96600 0.38200 1.41700 1.000 H29 H -0.70500 1.55100 -1.43800 1.000 H30 H -0.63600 3.65800 -0.05400 1.000 H31 H -0.63700 2.63700 1.41300 1.000 H32 H 3.56200 1.90100 0.00300 1.000 H33 H -1.73500 -1.71400 1.56700 1.000 H34 H -1.27400 -2.68100 0.12500 1.000