23 25 0 0000 0 0 0 0 0999 V2000 6.7102 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.5982 -16.2082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 3.5982 -10.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8202 -7.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.8497 -1.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3502 -9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5982 -11.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2888 -9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9077 -9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9111 -12.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2691 -12.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9111 -13.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2691 -13.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5982 -14.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2514 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1591 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0506 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4346 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5741 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3261 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4656 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 2 16 1 0 3 6 1 0 3 7 1 0 3 8 1 0 4 7 2 0 4 9 1 0 5 22 2 0 5 23 1 0 6 9 2 0 6 10 1 0 7 11 1 0 8 12 2 0 8 13 1 0 9 17 1 0 12 14 1 0 13 15 2 0 14 16 2 0 15 16 1 0 17 18 3 0 18 19 1 0 19 20 2 0 19 21 1 0 20 22 1 0 21 23 2 0 M END > InChI=1S/C18H13ClFN3/c1-12-17(8-3-14-9-10-21-18(19)11-14)22-13(2)23(12)16-6-4-15(20)5-7-16/h4-7,9-11H,1-2H3 > UPZWINBEAHDTLA-UHFFFAOYSA-N > 1/0/N:10,11,18,14,15,12,13,17,21,23,20,6,7,19,16,8,9,22,1,2,5,4,3/E:(4,5)(6,7)/rA:36nClFNNNCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;;;s3;s3d4;s3;s4d6;s6;s7;d8;s8;s12;d13;s2d14s15;s9;t17;s18;d19;s19;s1d5s20;s5d21;s10;s10;s10;s11;s11;s11;s12;s13;s14;s15;s20;s21;s23;/rC:6.7102,0,0;3.5982,-16.2082,0;3.5982,-10.0977,0;2.8202,-7.7475,0;8.8497,-1.556,0;4.83,-9.19,0;2.3502,-9.19,0;3.5982,-11.6213,0;4.36,-7.7475,0;6.2888,-9.6601,0;.9077,-9.6601,0;4.9111,-12.383,0;2.2691,-12.383,0;4.9111,-13.9228,0;2.2691,-13.9228,0;3.5982,-14.6846,0;5.2514,-6.4995,0;6.1591,-5.2677,0;7.0506,-4.0358,0;6.4346,-2.6257,0;8.5741,-4.1817,0;7.3261,-1.3939,0;9.4656,-2.9499,0;5.997,-10.5677,0;7.1802,-9.9518,0;6.5805,-8.7686,0;.6159,-8.7686,0;0,-9.9518,0;1.1994,-10.5677,0;5.7377,-11.913,0;1.4425,-11.913,0;5.7377,-14.3929,0;1.4425,-14.3929,0;5.4946,-2.5285,0;8.9631,-5.0569,0;10.4219,-3.0471,0; > C18 H13 Cl F N3 > 325.7673 > ClC1C([H])=C(C([H])=C([H])N=1)C#CC1=C(C([H])([H])[H])N(C2C([H])=C([H])C(=C([H])C=2[H])F)C(C([H])([H])[H])=N1 > 9613635 $$$$