# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CN8' 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 -8.26900 2.41600 -1.29800 1.000 C1 C -8.70100 1.59900 -0.51300 1.000 N2 N -9.56800 1.97900 0.44700 1.000 C3 C -9.98800 3.38000 0.54100 1.000 C4 C -10.96600 3.54100 1.70600 1.000 C5 C -8.27400 0.15700 -0.61400 1.000 N6 N -7.71500 -0.10700 -1.95200 1.000 C7 C -6.30400 -0.52300 -1.79900 1.000 C8 C -7.16000 -0.13300 0.41300 1.000 C9 C -6.21300 -1.08900 -0.36000 1.000 N10 N -4.84400 -0.99900 0.15400 1.000 C11 C -3.96200 -1.98500 -0.10200 1.000 O12 O -4.30200 -2.94700 -0.75800 1.000 C13 C -2.55300 -1.89300 0.42600 1.000 N14 N -2.00100 -3.24400 0.58800 1.000 C15 C -2.40300 -3.82500 1.87600 1.000 C16 C -1.68900 -1.10500 -0.56100 1.000 C17 C -0.31400 -0.90600 0.02200 1.000 N18 N -0.01800 -0.35700 1.20600 1.000 N19 N 1.25900 -0.36000 1.35900 1.000 C20 C 0.86400 -1.25400 -0.54500 1.000 N21 N 1.82800 -0.88600 0.33100 1.000 C22 C 3.27000 -1.06200 0.14400 1.000 C23 C 3.97400 0.28700 0.30900 1.000 N24 N 5.41600 0.11100 0.12200 1.000 C25 C 6.24200 1.17100 0.22200 1.000 O26 O 5.79100 2.27300 0.46700 1.000 C27 C 7.69400 0.99500 0.03400 1.000 C28 C 8.55300 2.09300 0.13700 1.000 C29 C 9.90200 1.92600 -0.03800 1.000 C30 C 10.41800 0.66300 -0.31800 1.000 S31 S 12.15300 0.45200 -0.54300 1.000 C32 C 9.56500 -0.43300 -0.42200 1.000 C33 C 8.21600 -0.27300 -0.24300 1.000 H34 H -9.91300 1.32600 1.07500 1.000 H35 H -9.12800 -0.49600 -0.43300 1.000 H36 H -9.11500 4.01000 0.71000 1.000 H37 H -10.47600 3.67600 -0.38700 1.000 H38 H -11.83900 2.91100 1.53800 1.000 H39 H -10.47800 3.24500 2.63500 1.000 H40 H -11.27800 4.58300 1.77700 1.000 H41 H -8.25000 -0.81400 -2.43500 1.000 H42 H -6.64100 0.78400 0.68900 1.000 H43 H -7.56800 -0.62600 1.29600 1.000 H44 H -6.05500 -1.29600 -2.52600 1.000 H45 H -5.64100 0.33400 -1.91200 1.000 H46 H -6.57600 -2.11600 -0.32000 1.000 H47 H -4.57200 -0.22900 0.67800 1.000 H48 H -2.55900 -1.38400 1.39000 1.000 H49 H -2.27500 -3.84100 -0.17800 1.000 H50 H -1.61100 -1.65700 -1.49700 1.000 H51 H -2.14800 -0.13400 -0.75000 1.000 H52 H -2.11000 -3.15500 2.68400 1.000 H53 H -3.48400 -3.96300 1.89200 1.000 H54 H -1.91200 -4.78900 2.00900 1.000 H55 H 1.00700 -1.72800 -1.50500 1.000 H56 H 3.65000 -1.76300 0.88700 1.000 H57 H 3.46200 -1.45200 -0.85500 1.000 H58 H 3.59300 0.98800 -0.43400 1.000 H59 H 3.78100 0.67700 1.30800 1.000 H60 H 5.77600 -0.76800 -0.07400 1.000 H61 H 8.15300 3.07300 0.35400 1.000 H62 H 7.55500 -1.12400 -0.31900 1.000 H63 H 10.56600 2.77400 0.04200 1.000 H64 H 12.58900 0.18600 0.70200 1.000 H65 H 9.96800 -1.41100 -0.64000 1.000