24 27 0 0000 0 0 0 0 0999 V2000 5.0176 1.5402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2701 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4487 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 8.2214 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 2 6 1 0 2 7 1 0 2 11 1 0 3 4 1 0 3 9 2 0 4 15 2 0 5 15 1 0 5 23 1 0 5 24 1 0 6 9 1 0 6 10 2 0 7 8 1 0 7 12 2 0 8 9 1 0 8 14 2 0 10 13 1 0 10 15 1 0 12 16 1 0 13 18 1 0 13 19 2 0 14 17 1 0 16 17 2 0 18 20 2 0 19 21 1 0 20 22 1 0 21 22 2 0 M END > 10 15 8 12 16 8 13 18 8 13 19 8 14 17 8 16 17 8 18 20 8 19 21 8 2 6 8 2 7 8 20 22 8 21 22 8 3 4 8 3 9 8 4 15 8 6 10 8 6 9 8 7 12 8 7 8 8 8 14 8 8 9 8 > InChI=1S/C17H13ClN4/c1-22-13-9-5-3-7-11(13)15-16(22)14(17(19)21-20-15)10-6-2-4-8-12(10)18/h2-9H,1H3,(H2,19,21) > CLJNZAXZLMAWIC-UHFFFAOYSA-N > 1/1/N:11,21,17,22,16,19,14,20,12,13,8,18,7,10,9,6,15,1,5,3,4,2/rA:35nClNNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;s3;;s2;s2;s7;d3s6s8;d6;s2;d7;s10;d8;d4s5s10;s12;s14d16;s1s13;d13;d18;s19;s20d21;s11;s11;s11;s12;s14;s16;s17;s19;s5;s5;s20;s21;s22;/rC:5.0176,1.5402,0;4.5274,-.0923,0;5.7123,-2.4159,0;6.7328,-2.2072,0;8.0321,-1.0048,0;5.3364,-.6801,0;3.7183,-.6801,0;4.0274,-1.6311,0;5.0274,-1.6311,0;6.3518,-.4478,0;4.0274,.7737,0;2.7029,-.4478,0;6.6498,.5067,0;3.3424,-2.4159,0;7.0547,-1.2165,0;2,-1.2165,0;2.3219,-2.2072,0;5.9721,1.2421,0;7.6255,.7259,0;6.2701,2.1967,0;7.9235,1.6805,0;7.2458,2.4159,0;4.5643,1.0837,0;3.7174,1.3107,0;3.4904,.4637,0;2.5182,.144,0;3.5408,-3.0033,0;1.394,-1.0853,0;1.9088,-2.6695,0;8.0456,.27,0;8.4487,-1.464,0;8.2214,-.4144,0;5.8499,2.6526,0;8.5284,1.8164,0;7.4305,3.0077,0; > C17 H13 Cl N4 > 308.7649 > ClC1=C([H])C([H])=C([H])C([H])=C1C1C(N([H])[H])=NN=C2C3=C([H])C([H])=C([H])C([H])=C3N(C([H])([H])[H])C2=1 > 4436825 $$$$