16 17 0 0000 0 0 0 0 0999 V2000 5.1056 -4.1201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.2542 -3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5947 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2542 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5947 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5939 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2609 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2675 -1.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.6006 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.2742 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1415 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4102 -2.7936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.9211 -4.6091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 15 1 0 2 16 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 14 1 0 11 12 1 0 12 13 1 0 13 14 1 0 M END > InChI=1S/C11H13F3N2/c12-11(13,14)8-2-1-3-9(6-8)16-10-4-5-15-7-10/h1-3,6,10,15-16H,4-5,7H2 > DMVUUNJOQCZRGM-UHFFFAOYSA-N > 1/0/N:5,4,6,14,13,8,11,3,7,10,2,1,15,16,12,9/E:(12,13,14)/rA:16nFCCCCCCCNCCNCCFF/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s10;s11;s12;s10s13;s2;s2;/rC:5.1056,-4.1201,0;6.2542,-3.4606,0;5.5947,-2.3046,0;6.2542,-1.156,0;5.5947,0,0;4.2609,0,0;3.5939,-1.156,0;4.2609,-2.3046,0;2.2675,-1.156,0;1.6006,-2.3046,0;.2742,-2.4454,0;0,-3.7422,0;1.156,-4.4091,0;2.1415,-3.5198,0;7.4102,-2.7936,0;6.9211,-4.6091,0; > C11 H13 F3 N2 > 230.2295 > FC(F)(F)C1=CC(NC2CCNC2)=CC=C1 > 21390692 $$$$