17 18 0 0001 0 0 0 0 0999 V2000 8.0199 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0383 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.1971 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8886 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8978 -3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7482 -4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6077 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5893 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7298 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4581 -4.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4581 -5.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3085 -6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1496 -5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0092 -7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1588 -8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3085 -7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 10 1 4 8 9 2 0 10 11 2 0 11 12 1 0 12 13 2 0 12 17 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 M END > InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15+ > JCYPECIVGRXBMO-FOCLMDBBSA-N > 1/0/N:1,3,15,14,16,13,17,6,8,5,9,12,7,4,11,10,2/E:(1,2)(4,5)(6,7)(8,9)(10,11)/rA:17nCNCCCCCCCNNCCCCCC/rB:s1;s2;s2;d4;s5;d6;s7;s4d8;V7;d10;s11;d12;s13;d14;s15;s12d16;/rC:8.0199,0,0;8.0383,-1.3244,0;9.1971,-1.9774,0;6.8886,-2.005,0;6.8978,-3.3293,0;5.7482,-4.0191,0;4.6077,-3.3569,0;4.5893,-2.0234,0;5.7298,-1.352,0;3.4581,-4.0283,0;3.4581,-5.3527,0;2.3085,-6.0241,0;1.1496,-5.3619,0;0,-6.0333,0;.0092,-7.3669,0;1.1588,-8.0291,0;2.3085,-7.3577,0; > C14 H15 N3 > 225.289 > CN(C1C=CC(/N=N/C2C=CC=CC=2)=CC=1)C > 5829 $$$$