# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9DP' 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 -6.53500 -1.36900 -0.28200 1.000 N1 N -2.92800 -0.67400 -0.49900 1.000 O2 O -2.66100 1.52800 -0.37600 1.000 Cl3 Cl -7.60300 -2.57500 0.36600 1.000 C4 C -5.16600 -1.50700 -0.13300 1.000 N5 N -0.84100 0.28700 -0.08400 1.000 O6 O 8.18100 -1.64100 -2.07800 1.000 Cl7 Cl -4.51600 -2.88500 0.69900 1.000 C8 C -7.05200 -0.27400 -0.95000 1.000 N9 N 1.68900 2.77200 0.46100 1.000 O10 O 8.53500 -2.09400 0.05600 1.000 C11 C -6.20400 0.68800 -1.46700 1.000 N12 N 1.29100 1.43400 0.34400 1.000 C13 C -4.83700 0.55900 -1.31700 1.000 N14 N 6.04400 -2.80000 0.66700 1.000 C15 C -4.31300 -0.54100 -0.65200 1.000 C16 C -2.16100 0.42000 -0.32200 1.000 C17 C -0.04800 1.42000 0.09900 1.000 C18 C -0.47000 2.71300 0.06400 1.000 C19 C 0.63800 3.53300 0.29400 1.000 C20 C 0.62400 5.03900 0.34200 1.000 C21 C 2.05800 5.56500 0.24200 1.000 C22 C -0.20000 5.57900 -0.82800 1.000 C23 C 0.00200 5.50200 1.66100 1.000 C24 C 1.63900 -0.85800 1.03200 1.000 C25 C 2.12200 0.31100 0.45900 1.000 C26 C 3.42900 0.36300 -0.00000 1.000 C27 C 2.46300 -1.95900 1.13800 1.000 C28 C 3.77000 -1.90700 0.67700 1.000 C29 C 4.25300 -0.74600 0.11100 1.000 C30 C 4.62500 -3.14100 0.80800 1.000 C31 C 6.26500 -2.03700 -0.57200 1.000 C32 C 5.66900 -0.64000 -0.39400 1.000 C33 C 7.74400 -1.92600 -0.84100 1.000 H34 H -2.52000 -1.55400 -0.52000 1.000 H35 H -0.44300 -0.59600 -0.04100 1.000 H36 H 9.13800 -1.58100 -2.20200 1.000 H37 H -8.12000 -0.17000 -1.06900 1.000 H38 H -6.61100 1.54200 -1.98900 1.000 H39 H -4.17600 1.31100 -1.72200 1.000 H40 H 6.61900 -3.62900 0.68800 1.000 H41 H -1.48300 3.04700 -0.11000 1.000 H42 H 2.50100 5.23600 -0.69700 1.000 H43 H 2.04800 6.65500 0.27700 1.000 H44 H 2.64500 5.18100 1.07600 1.000 H45 H -1.22100 5.20400 -0.75700 1.000 H46 H -0.20900 6.66900 -0.79400 1.000 H47 H 0.24400 5.25000 -1.76800 1.000 H48 H 0.58900 5.11700 2.49500 1.000 H49 H -0.00800 6.59100 1.69600 1.000 H50 H -1.01900 5.12700 1.73200 1.000 H51 H 0.62300 -0.90500 1.39300 1.000 H52 H 3.80600 1.27100 -0.44700 1.000 H53 H 2.08700 -2.86800 1.58500 1.000 H54 H 4.34800 -3.85500 0.03200 1.000 H55 H 4.45900 -3.59200 1.78600 1.000 H56 H 5.77500 -2.54100 -1.40500 1.000 H57 H 5.67400 -0.12000 -1.35100 1.000 H58 H 6.26800 -0.08000 0.32400 1.000