22 24 0 0000 0 0 0 0 0999 V2000 2.8660 -5.7578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9092 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3104 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8982 4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4915 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 2 3 1 0 2 4 1 0 2 6 1 0 3 12 2 0 4 5 2 0 5 12 1 0 6 7 2 0 6 8 1 0 7 10 1 0 8 11 2 0 9 14 1 0 9 15 2 0 9 16 1 0 10 13 2 0 11 13 1 0 12 17 1 0 14 18 2 0 15 20 1 0 16 21 2 0 17 19 2 0 18 19 1 0 20 22 2 0 21 22 1 0 M END > 10 13 8 11 13 8 15 20 8 16 21 8 2 3 8 2 4 8 20 22 8 21 22 8 3 12 8 4 5 8 5 12 8 6 7 8 6 8 8 7 10 8 8 11 8 9 15 8 9 16 8 > InChI=1S/C17H13ClN4/c18-15-10-12-16(13-11-15)22-20-17(19-21-22)9-5-4-8-14-6-2-1-3-7-14/h1-13H/b8-4+,9-5+ > NQWRDROMEIVPGD-KBXRYBNXSA-N > 1/0/N:22,20,21,18,19,15,16,14,17,10,11,7,8,9,13,6,12,1,5,3,4,2/E:(2,3)(6,7)(10,11)(12,13)/rA:35nClNNNNCCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;s2;s2;d4;s2;d6;s6;;s7;d8;d3s5;s1d10s11;s9;d9;s9;s12;d14;d17s18;s15;d16;d20s21;s7;s8;s10;s11;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:2.866,-5.7578,0;2.866,-1.7578,0;3.675,-1.17,0;2.057,-1.17,0;2.366,-.2189,0;2.866,-2.7578,0;3.7321,-3.2578,0;2,-3.2578,0;4.3159,4.0352,0;3.7321,-4.2578,0;2,-4.2578,0;3.366,-.2189,0;2.866,-4.7578,0;3.7281,3.2262,0;3.9092,4.9488,0;5.3104,3.9307,0;3.9538,.5901,0;4.1349,2.3126,0;3.5471,1.5036,0;4.497,5.7578,0;5.8982,4.7397,0;5.4915,5.6532,0;4.269,-2.9478,0;1.4631,-2.9478,0;4.269,-4.5678,0;1.4631,-4.5678,0;3.1115,3.291,0;3.2926,5.0136,0;5.5626,3.3643,0;4.5704,.5253,0;4.7515,2.2478,0;2.9305,1.5684,0;4.2448,6.3242,0;6.5148,4.6749,0;5.8559,6.1548,0; > C17 H13 Cl N4 > 308.7649 > ClC1C([H])=C([H])C(=C([H])C=1[H])N1N=NC(/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C2C([H])=C([H])C([H])=C([H])C=2[H])=N1 > 4653472 $$$$