23 25 0 0001 0 0 0 0 0999 V2000 9.7942 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 2 3 1 0 2 7 2 3 3 15 1 0 3 23 1 0 4 8 1 0 4 18 2 0 5 15 2 0 5 22 1 0 6 7 1 0 6 9 2 0 6 10 1 0 7 8 1 0 8 11 2 0 9 12 1 0 10 13 2 0 11 16 1 0 12 14 2 0 13 14 1 0 15 19 1 0 16 17 2 0 17 18 1 0 19 20 2 0 20 21 1 0 21 22 2 0 M END > 10 13 8 11 16 8 12 14 8 13 14 8 15 19 8 16 17 8 17 18 8 19 20 8 2 7 1 20 21 8 21 22 8 4 18 8 4 8 8 5 15 8 5 22 8 6 10 8 6 9 8 8 11 8 9 12 8 > InChI=1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21) > YHHFKWKMXWRVTJ-UHFFFAOYSA-N > 1/1/N:14,12,13,16,17,9,10,11,20,19,18,22,6,21,8,15,7,1,4,5,3,2/E:(2,3)(6,7)/rA:35nClNNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;s2;;;;w2s6;s4s7;d6;s6;d8;s9;d10;d12s13;s3d5;s11;d16;d4s17;s15;d19;s1s20;s5d21;s9;s10;s11;s12;s13;s14;s3;s16;s17;s18;s19;s20;s22;/rC:9.7942,2.5,0;5.4641,1,0;6.3301,.5,0;3.7321,-1,0;8.0622,.5,0;3.7321,1,0;4.5981,.5,0;4.5981,-.5,0;2.866,.5,0;3.7321,2,0;5.4641,-1,0;2,1,0;2.866,2.5,0;2,2,0;7.1962,1,0;5.4641,-2,0;4.5981,-2.5,0;3.7321,-2,0;7.1962,2,0;8.0622,2.5,0;8.9282,2,0;8.9282,1,0;2.866,-.12,0;4.269,2.31,0;6.001,-.69,0;1.4631,.69,0;2.866,3.12,0;1.4631,2.31,0;6.3301,-.12,0;6.001,-2.31,0;4.5981,-3.12,0;3.1951,-2.31,0;6.6592,2.31,0;8.0622,3.12,0;9.4651,.69,0; > C17 H13 Cl N4 > 308.7649 > ClC1=C([H])N=C(C([H])=C1[H])N([H])N=C(C1=C([H])C([H])=C([H])C([H])=N1)C1C([H])=C([H])C([H])=C([H])C=1[H] > 348101 $$$$