# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CN7' 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 -6.29500 -1.74200 -1.62600 1.000 C1 C -0.85600 -3.82900 1.14300 1.000 C2 C 8.02900 0.74300 1.98600 1.000 C3 C 9.73800 0.22200 -1.23700 1.000 C4 C 7.07500 -0.20200 -1.97400 1.000 C5 C 9.03100 0.64700 1.06900 1.000 C6 C -6.19900 -1.93200 -0.25900 1.000 C7 C 8.72800 0.33000 -0.26600 1.000 C8 C -0.36400 -1.49000 0.95900 1.000 C9 C -4.96600 -2.13000 0.32700 1.000 C10 C 0.28700 -0.23500 1.02900 1.000 C11 C -1.61800 -1.26800 0.35900 1.000 C12 C -0.55200 0.69600 0.50200 1.000 C13 C -5.67300 2.77500 0.90600 1.000 C14 C -6.82300 3.49800 0.20000 1.000 C15 C 9.40600 -0.08600 -2.52100 1.000 C16 C 8.07900 -0.29700 -2.88800 1.000 C17 C -5.15800 -1.75000 -2.41300 1.000 C18 C 0.00400 -2.78800 1.34200 1.000 C19 C -3.91900 -1.94800 -1.83700 1.000 C20 C -2.09700 -3.62400 0.55900 1.000 C21 C 6.70100 0.53300 1.62300 1.000 C22 C 7.37800 0.11400 -0.64000 1.000 C23 C -3.81600 -2.13900 -0.46100 1.000 C24 C -2.48800 -2.35200 0.16400 1.000 C25 C 6.36600 0.22200 0.33500 1.000 C26 C -0.26400 2.13100 0.38100 1.000 C27 C -5.78100 1.02000 -0.75500 1.000 C28 C -6.93000 1.76000 -1.44500 1.000 C29 C -4.86200 -2.33600 1.81700 1.000 C30 C 1.66300 0.02200 1.58800 1.000 C31 C 2.70100 -0.11400 0.47200 1.000 C32 C -2.86100 0.73700 -0.53700 1.000 C33 C -3.76300 1.32900 0.54800 1.000 C34 C 4.09700 0.14700 1.03900 1.000 N35 N -1.71400 0.07400 0.09000 1.000 N36 N -4.91200 1.99500 -0.08000 1.000 O37 O 0.79900 2.57300 0.77100 1.000 O38 O -7.63900 2.53800 -0.47600 1.000 O39 O -1.17900 2.95900 -0.16200 1.000 O40 O 5.06700 0.02000 -0.00300 1.000 H41 H -7.26300 -1.59100 -2.08100 1.000 H42 H -0.56400 -4.82600 1.44100 1.000 H43 H 8.26800 0.98300 3.01100 1.000 H44 H 10.77100 0.38400 -0.96700 1.000 H45 H 6.05100 -0.36800 -2.27300 1.000 H46 H 10.05600 0.81400 1.36700 1.000 H47 H -7.09100 -1.92400 0.35100 1.000 H48 H -5.01600 3.50800 1.37500 1.000 H49 H -6.07500 2.10700 1.66800 1.000 H50 H -7.42400 4.03200 0.93600 1.000 H51 H -6.41800 4.20600 -0.52300 1.000 H52 H 10.18400 -0.16700 -3.26600 1.000 H53 H 7.84300 -0.54000 -3.91400 1.000 H54 H -5.23900 -1.60100 -3.47900 1.000 H55 H 0.96800 -2.96300 1.79400 1.000 H56 H -3.03200 -1.95500 -2.45300 1.000 H57 H -2.76400 -4.46000 0.41000 1.000 H58 H 5.92600 0.61500 2.37000 1.000 H59 H -6.18600 0.32300 -0.02100 1.000 H60 H -5.20300 0.47000 -1.49800 1.000 H61 H -6.52900 2.41700 -2.21600 1.000 H62 H -7.60800 1.03700 -1.89900 1.000 H63 H -4.93700 -3.40000 2.04300 1.000 H64 H -3.90400 -1.95600 2.17000 1.000 H65 H -5.67100 -1.80100 2.31500 1.000 H66 H 1.70400 1.03000 2.00100 1.000 H67 H 1.87700 -0.70200 2.37400 1.000 H68 H 2.65900 -1.12200 0.05900 1.000 H69 H 2.48600 0.61000 -0.31400 1.000 H70 H -3.42500 0.01200 -1.12300 1.000 H71 H -2.50600 1.53500 -1.19000 1.000 H72 H -4.11700 0.53100 1.20100 1.000 H73 H -3.19800 2.05500 1.13400 1.000 H74 H 4.13900 1.15500 1.45300 1.000 H75 H 4.31200 -0.57700 1.82500 1.000 H76 H -0.94500 3.89500 -0.22100 1.000