# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2D7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.95500 2.79600 0.59000 1.000 C1 C 6.07000 1.66800 0.15800 1.000 C2 C 7.39100 1.20800 -0.40300 1.000 C3 C 4.92300 0.75200 0.18100 1.000 C4 C 3.69500 1.17700 0.70300 1.000 C5 C 2.63000 0.32100 0.72200 1.000 C6 C 5.05300 -0.54900 -0.32300 1.000 C7 C 3.98400 -1.39900 -0.29400 1.000 C8 C 2.76500 -0.97200 0.22500 1.000 N9 N 1.67700 -1.84100 0.24600 1.000 C10 C 0.42900 -1.36100 0.07800 1.000 O11 O 0.25900 -0.18700 -0.19100 1.000 C12 C -0.72800 -2.25700 0.22100 1.000 C13 C -0.69000 -3.63400 0.53000 1.000 N14 N -1.91500 -4.07900 0.56900 1.000 N15 N -2.79700 -3.02900 0.29200 1.000 C16 C -2.07200 -1.90700 0.08300 1.000 C17 C -2.60100 -0.56800 -0.23900 1.000 C18 C -3.38500 0.11900 0.69100 1.000 C19 C -3.87600 1.37000 0.38700 1.000 Cl20 Cl -4.85000 2.22200 1.54400 1.000 C21 C -3.59400 1.95200 -0.84500 1.000 O22 O -4.08200 3.18500 -1.13800 1.000 C23 C -2.81700 1.27700 -1.77500 1.000 C24 C -2.31400 0.02200 -1.47800 1.000 O25 O -1.55300 -0.63900 -2.38800 1.000 H26 H 8.11600 2.01900 -0.33700 1.000 H27 H 7.75000 0.35200 0.16700 1.000 H28 H 7.26200 0.92100 -1.44700 1.000 H29 H 3.58900 2.18000 1.08900 1.000 H30 H 1.68300 0.64900 1.12400 1.000 H31 H 5.99800 -0.88100 -0.72500 1.000 H32 H 4.08400 -2.40400 -0.67900 1.000 H33 H 1.81800 -2.79100 0.38200 1.000 H34 H 0.20100 -4.22000 0.70300 1.000 H35 H -3.76400 -3.09400 0.25900 1.000 H36 H -3.60500 -0.33000 1.64800 1.000 H37 H -3.42000 3.82500 -0.84200 1.000 H38 H -2.60100 1.73300 -2.73000 1.000 H39 H -0.63400 -0.38600 -2.22100 1.000