# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9N4' 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 2.23600 1.50900 -1.78500 1.000 C1 C 2.40000 -0.63800 -0.56300 1.000 C2 C -1.59900 0.00400 -0.13200 1.000 C3 C -0.30000 0.39200 0.52600 1.000 C4 C 0.29900 2.30300 -1.03800 1.000 C5 C -3.54900 -1.35600 -0.22400 1.000 C6 C 4.36500 -1.86000 0.11100 1.000 C7 C -4.75200 -1.38600 0.46800 1.000 C8 C -0.58400 1.32300 1.70600 1.000 C9 C -0.73700 3.22300 -0.94400 1.000 C10 C -5.86500 -2.16600 -1.50300 1.000 C11 C -5.90600 -1.79100 -0.17200 1.000 C12 C -4.79800 -0.97700 1.91800 1.000 C13 C 3.39400 -5.37400 0.46000 1.000 O14 O 4.21600 -4.20500 0.46500 1.000 C15 C 3.62200 -3.03200 0.12700 1.000 C16 C 2.27200 -3.00900 -0.20200 1.000 C17 C 1.66100 -1.82200 -0.54500 1.000 C18 C 3.76200 -0.66200 -0.23100 1.000 O19 O 4.48800 0.48500 -0.24700 1.000 C20 C 5.87000 0.38400 0.10100 1.000 C21 C 1.75100 0.63500 -0.93500 1.000 C22 C 1.38700 2.56000 -1.89100 1.000 C23 C 1.41100 3.74300 -2.63700 1.000 C24 C 0.38200 4.63600 -2.53100 1.000 C25 C -0.69100 4.38200 -1.68900 1.000 N26 N 0.55300 1.08100 -0.44500 1.000 C27 C -1.34300 0.55600 2.79100 1.000 C28 C -1.62700 1.48700 3.97100 1.000 C29 C -0.30600 2.00300 4.54200 1.000 C30 C 0.45400 2.77100 3.45800 1.000 C31 C 0.73800 1.84000 2.27800 1.000 O32 O -1.94400 0.54800 -1.15900 1.000 N33 N -2.37700 -0.94700 0.42200 1.000 C34 C -4.66700 -2.14800 -2.19200 1.000 C35 C -3.51000 -1.73900 -1.55900 1.000 C36 C -2.20400 -1.71900 -2.31100 1.000 H37 H 0.20800 -0.50400 0.88400 1.000 H38 H 5.41400 -1.88300 0.36700 1.000 H39 H -1.18700 2.16500 1.36800 1.000 H40 H -1.57400 3.03100 -0.29000 1.000 H41 H -6.76900 -2.48300 -2.00100 1.000 H42 H -6.84200 -1.81400 0.36600 1.000 H43 H -4.99400 0.09300 1.98800 1.000 H44 H -5.59100 -1.52600 2.42600 1.000 H45 H -3.84100 -1.20300 2.39000 1.000 H46 H 3.99100 -6.23900 0.74800 1.000 H47 H 2.57600 -5.24500 1.16900 1.000 H48 H 2.98800 -5.52800 -0.53900 1.000 H49 H 1.69900 -3.92400 -0.18900 1.000 H50 H 0.61200 -1.80800 -0.79900 1.000 H51 H 5.96100 -0.00700 1.11500 1.000 H52 H 6.37100 -0.28900 -0.59400 1.000 H53 H 6.33100 1.37000 0.04900 1.000 H54 H 2.24200 3.95100 -3.29500 1.000 H55 H 0.40500 5.54800 -3.10800 1.000 H56 H -1.49700 5.09800 -1.61700 1.000 H57 H -2.28500 0.18800 2.38300 1.000 H58 H -0.74000 -0.28700 3.12900 1.000 H59 H -2.23100 2.32900 3.63200 1.000 H60 H -2.16800 0.94000 4.74300 1.000 H61 H -0.50800 2.66700 5.38300 1.000 H62 H 0.29800 1.16100 4.88100 1.000 H63 H -0.14900 3.61300 3.11900 1.000 H64 H 1.39500 3.13900 3.86600 1.000 H65 H 1.34100 0.99700 2.61700 1.000 H66 H 1.27900 2.38600 1.50600 1.000 H67 H -2.12500 -1.34800 1.26900 1.000 H68 H -4.63800 -2.44200 -3.23100 1.000 H69 H -2.00700 -0.70900 -2.67100 1.000 H70 H -1.39800 -2.03300 -1.64800 1.000 H71 H -2.26400 -2.40100 -3.15900 1.000