23 24 0 0000 0 0 0 0 0999 V2000 8.1962 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 2 18 1 0 3 18 1 0 4 13 2 0 5 7 1 0 5 13 1 0 5 22 1 0 6 9 1 0 6 13 1 0 6 23 1 0 7 8 1 0 8 15 2 0 8 16 1 0 9 11 1 0 9 12 2 0 10 11 2 0 10 14 1 0 10 18 1 0 12 17 1 0 14 17 2 0 15 19 1 0 16 20 2 0 19 21 2 0 20 21 1 0 M END > 10 11 8 10 14 8 12 17 8 14 17 8 15 19 8 16 20 8 19 21 8 20 21 8 8 15 8 8 16 8 9 11 8 9 12 8 > InChI=1S/C15H13F3N2O/c16-15(17,18)12-7-4-8-13(9-12)20-14(21)19-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,19,20,21) > WZBDFFDQXOQUPA-UHFFFAOYSA-N > 1/1/N:21,19,20,17,15,16,14,12,11,7,8,10,9,13,18,1,2,3,5,6,4/E:(2,3)(5,6)(16,17,18)/rA:34nFFFONNCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;;;;s5;s7;s6;;s9d10;d9;d4s5s6;s10;d8;s8;s12d14;s1s2s3s10;s15;d16;d19s20;s7;s7;s11;s5;s6;s12;s14;s15;s16;s17;s19;s20;s21;/rC:8.1962,3.25,0;7.1962,4.25,0;6.1962,3.25,0;6.3301,-1.25,0;4.5981,-1.25,0;5.4641,.25,0;4.5981,-2.25,0;3.7321,-2.75,0;6.3301,.75,0;7.1962,2.25,0;6.3301,1.75,0;7.1962,.25,0;5.4641,-.75,0;8.0622,1.75,0;3.7321,-3.75,0;2.866,-2.25,0;8.0622,.75,0;7.1962,3.25,0;2.866,-4.25,0;2,-2.75,0;2,-3.75,0;4.8101,-2.8326,0;5.2087,-2.1423,0;5.7932,2.06,0;4.0611,-.94,0;4.9272,.56,0;7.1962,-.37,0;8.5991,2.06,0;4.269,-4.06,0;2.866,-1.63,0;8.5991,.44,0;2.866,-4.87,0;1.4631,-2.44,0;1.4631,-4.06,0; > C15 H13 F3 N2 O > 294.2717 > FC(C1C([H])=C([H])C([H])=C(C=1[H])N([H])C(N([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])=O)(F)F > 274550 $$$$