# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '984' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.14300 0.33400 2.02700 1.000 C1 C 0.05200 0.11200 2.78900 1.000 N2 N -0.98800 -0.06100 2.02300 1.000 C3 C -0.62000 0.03900 0.73300 1.000 C4 C 0.73900 0.29800 0.71100 1.000 C5 C 2.50500 0.57500 2.51100 1.000 C6 C 3.24300 -0.75800 2.64300 1.000 C7 C 4.66500 -0.50600 3.14800 1.000 C8 C 0.03800 0.07200 4.29600 1.000 C9 C -0.90300 1.15500 4.82900 1.000 C10 C -1.00000 1.03300 6.35100 1.000 N11 N -1.55300 -0.27700 6.71000 1.000 C12 C -0.57900 -1.29100 6.29200 1.000 C13 C -0.46000 -1.29700 4.76700 1.000 C14 C -1.60900 -0.32400 8.17700 1.000 C15 C -1.50700 -0.09500 -0.44500 1.000 C16 C 1.58500 0.48800 -0.48000 1.000 C17 C -1.35000 0.75400 -1.53900 1.000 C18 C -2.17600 0.62100 -2.63800 1.000 C19 C -3.16600 -0.34800 -2.64900 1.000 C20 C -3.32900 -1.19000 -1.56200 1.000 C21 C -2.50500 -1.06900 -0.46200 1.000 Cl22 Cl -1.97900 1.67300 -4.00400 1.000 Cl23 Cl -4.20600 -0.50700 -4.03000 1.000 C24 C 2.59000 1.46500 -0.49200 1.000 C25 C 3.35800 1.60600 -1.63200 1.000 N26 N 3.12400 0.81900 -2.67200 1.000 C27 C 2.16800 -0.09600 -2.63500 1.000 N28 N 1.41100 -0.27000 -1.56300 1.000 N29 N 1.95800 -0.89700 -3.74500 1.000 C30 C 2.78900 -0.72500 -4.93900 1.000 C31 C 3.04200 -1.95900 -5.80700 1.000 C32 C 2.10400 -0.85600 -6.30100 1.000 H33 H 2.46400 1.06600 3.48300 1.000 H34 H 3.03400 1.21400 1.80400 1.000 H35 H 3.28400 -1.24900 1.67100 1.000 H36 H 2.71400 -1.39700 3.35100 1.000 H37 H 5.19000 -1.45700 3.24300 1.000 H38 H 5.19400 0.13200 2.44100 1.000 H39 H 4.62400 -0.01600 4.12100 1.000 H40 H 1.04600 0.24500 4.67500 1.000 H41 H -0.51300 2.13800 4.56700 1.000 H42 H -1.89200 1.02500 4.39000 1.000 H43 H -0.00600 1.13800 6.78700 1.000 H44 H -1.64900 1.81800 6.73700 1.000 H45 H 0.39100 -1.06300 6.73100 1.000 H46 H -0.90900 -2.27200 6.63400 1.000 H47 H -1.43500 -1.50000 4.32600 1.000 H48 H 0.24700 -2.06800 4.46000 1.000 H49 H -2.01600 -1.28400 8.49400 1.000 H50 H -0.60500 -0.20300 8.58300 1.000 H51 H -2.24800 0.47900 8.54200 1.000 H52 H -0.57900 1.51000 -1.53100 1.000 H53 H -4.10200 -1.94500 -1.57600 1.000 H54 H -2.63300 -1.72700 0.38400 1.000 H55 H 2.76000 2.09400 0.36900 1.000 H56 H 4.14000 2.34900 -1.67400 1.000 H57 H 1.26100 -1.57100 -3.73200 1.000 H58 H 3.59600 0.00100 -4.85000 1.000 H59 H 4.01600 -2.04400 -6.28900 1.000 H60 H 2.59100 -2.89900 -5.48900 1.000 H61 H 1.03500 -1.07100 -6.30800 1.000 H62 H 2.46000 -0.21600 -7.10800 1.000