# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J7G' 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 -2.92700 -0.03700 -0.03700 1.000 C1 C -0.71400 -0.79600 0.37900 1.000 C2 C 0.64000 -0.48800 0.29800 1.000 C3 C 1.56900 -1.52800 0.28700 1.000 C4 C -0.10900 -3.11400 0.43100 1.000 C5 C -1.08600 -2.13900 0.44700 1.000 C6 C 2.96800 -1.23000 0.20300 1.000 C7 C 4.11400 -0.98600 0.13500 1.000 C8 C 5.51200 -0.68900 0.05200 1.000 C9 C 5.94200 0.63700 -0.01200 1.000 C10 C 7.30500 0.91700 -0.09300 1.000 C11 C 8.23000 -0.13000 -0.11000 1.000 C12 C 7.79800 -1.44000 -0.04600 1.000 C13 C 6.45000 -1.72500 0.04000 1.000 C14 C 7.77000 2.31800 -0.16200 1.000 N15 N -1.67600 0.21500 0.39900 1.000 N16 N -3.88500 0.90300 0.08500 1.000 O17 O -3.18900 -1.11000 -0.54500 1.000 C18 C -5.19900 0.61100 -0.28200 1.000 C19 C -6.27400 1.15500 0.41900 1.000 C20 C -7.56000 0.84100 0.02400 1.000 N21 N -7.77500 0.03700 -1.00200 1.000 C22 C -6.78300 -0.49700 -1.68900 1.000 C23 C -5.47100 -0.22800 -1.36200 1.000 N24 N 1.16700 -2.79500 0.35300 1.000 Cl25 Cl -8.90900 1.51000 0.88700 1.000 O26 O 9.08700 2.58700 -0.24000 1.000 O27 O 6.96400 3.22600 -0.14800 1.000 H28 H 0.96600 0.54000 0.24400 1.000 H29 H -0.39500 -4.15400 0.48400 1.000 H30 H -2.12900 -2.41300 0.51100 1.000 H31 H 5.22300 1.44200 0.00100 1.000 H32 H 9.28700 0.08600 -0.17300 1.000 H33 H 8.51800 -2.24400 -0.06000 1.000 H34 H 6.11900 -2.75200 0.09400 1.000 H35 H -1.44600 1.09800 0.72600 1.000 H36 H -3.66100 1.78200 0.42800 1.000 H37 H -6.10400 1.81200 1.25900 1.000 H38 H -7.00200 -1.14900 -2.52200 1.000 H39 H -4.66400 -0.66800 -1.92900 1.000 H40 H 9.34400 3.51800 -0.28300 1.000