28 30 0 0000 0 0 0 0 0999 V2000 4.6529 -7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3176 -5.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6469 -5.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.3116 -4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6289 -4.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.5233 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.8164 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0853 -5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.8074 -4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9069 -3.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.1275 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7588 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9432 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2965 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4808 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6529 -4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3176 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3235 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6588 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3294 -2.2600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 1.3294 -4.9187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 3.3235 -4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6588 -5.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 18 1 0 3 4 2 0 4 5 1 0 4 17 1 0 5 6 1 0 5 10 1 0 6 7 1 0 7 8 1 0 7 9 1 0 8 9 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 17 2 0 13 14 1 0 13 15 1 0 13 16 1 0 18 19 2 0 18 27 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 27 2 0 23 24 1 0 23 25 1 0 23 26 1 0 27 28 1 0 M END > InChI=1S/C20H23F4N3O/c1-19(2,3)15-10-16(27(26(15)4)11-12-8-9-12)25-18(28)13-6-5-7-14(17(13)21)20(22,23)24/h5-7,10,12H,8-9,11H2,1-4H3/b25-16+ > PABOWKPYVAFTRN-PCLIKHOPSA-N > 1/0/N:14,15,16,11,20,19,21,8,9,17,6,7,18,22,12,4,27,2,13,23,28,24,25,26,3,10,5,1/E:(1,2,3)(8,9)(22,23,24)/rA:28nOCNCNCCCCNCCCCCCCCCCCCCFFFCF/rB:d1;s2;d3;s4;s5;s6;s7;s7s8;s5;s10;s10;s12;s13;s13;s13;s4d12;s2;d18;s19;d20;s21;s22;s23;s23;s23;s18d22;s27;/rC:4.6529,-7.0458,0;5.3176,-5.8976,0;6.6469,-5.8976,0;7.3116,-4.7495,0;8.6289,-4.6045,0;9.5233,-5.5955,0;10.8164,-5.3176,0;12.0853,-5.7285,0;11.8074,-4.4232,0;8.9069,-3.2993,0;10.1275,-2.7675,0;7.7588,-2.6346,0;7.6138,-1.3173,0;8.9432,-1.1844,0;6.2965,-1.4623,0;7.4808,0,0;6.7678,-3.5289,0;4.6529,-4.7495,0;5.3176,-3.5893,0;4.6529,-2.4412,0;3.3235,-2.4412,0;2.6588,-3.5893,0;1.3294,-3.5893,0;1.3294,-2.26,0;1.3294,-4.9187,0;0,-3.5893,0;3.3235,-4.7495,0;2.6588,-5.8976,0; > C20 H23 F4 N3 O > 397.4097 > O=C(C1C(F)=C(C(F)(F)F)C=CC=1)/N=C1\C=C(C(C)(C)C)N(C)N\1CC1CC1 > 23320245 $$$$