31 33 0 0000 0 0 0 0 0999 V2000 5.4641 7.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 8.5622 -5.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 7.5622 -7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 2 26 1 0 3 26 1 0 4 26 1 0 5 10 1 0 5 11 1 0 6 8 1 0 6 17 1 0 7 15 1 0 7 31 1 0 8 27 2 0 9 14 2 0 9 17 1 0 9 20 1 0 10 15 2 0 10 19 1 0 11 13 1 0 12 14 1 0 12 22 2 0 12 26 1 0 13 24 2 0 13 25 1 0 15 18 1 0 16 18 2 0 16 21 1 0 16 27 1 0 19 21 2 0 20 23 2 0 22 23 1 0 24 28 1 0 25 29 2 0 28 30 2 0 29 30 1 0 M END > 10 15 8 10 19 8 12 14 8 12 22 8 13 24 8 13 25 8 15 18 8 16 18 8 16 21 8 19 21 8 20 23 8 22 23 8 24 28 8 25 29 8 28 30 8 29 30 8 9 14 8 9 20 8 > InChI=1S/C23H19ClF3NO3/c1-29-22-12-17(7-10-21(22)30-14-16-5-8-20(24)9-6-16)13-28-31-15-18-3-2-4-19(11-18)23(25,26)27/h2-13H,14-15H2,1H3/b28-13+ > DIAGWJXLLSOZGT-XODNFHPESA-N > 1/0/N:31,23,20,22,24,25,21,28,29,19,14,18,27,11,17,13,16,9,12,30,10,15,26,1,2,3,4,8,7,5,6/E:(5,6)(8,9)(25,26,27)/rA:50nClFFFOOONCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;s5;s5;;s11;d9s12;s7d10;;s6s9;s15d16;s10;s9;s16d19;d12;d20s22;d13;s13;s2s3s4s12;d8s16;s24;d25;s1d28s29;s7;s11;s11;s14;s17;s17;s18;s19;s20;s21;s22;s23;s24;s25;s27;s28;s29;s31;s31;s31;/rC:5.4641,7.183,0;8.5622,-5.451,0;7.5622,-7.183,0;8.9282,-6.817,0;4.5981,2.683,0;5.4641,-2.817,0;2.866,1.683,0;5.4641,-1.817,0;6.3301,-4.317,0;4.5981,1.683,0;5.4641,3.183,0;7.1962,-5.817,0;5.4641,4.183,0;7.1962,-4.817,0;3.7321,1.183,0;4.5981,-.317,0;6.3301,-3.317,0;3.7321,.183,0;5.4641,1.183,0;5.4641,-4.817,0;5.4641,.183,0;6.3301,-6.317,0;5.4641,-5.817,0;4.5981,4.683,0;6.3301,4.683,0;8.0622,-6.317,0;4.5981,-1.317,0;4.5981,5.683,0;6.3301,5.683,0;5.4641,6.183,0;2,1.183,0;6.0747,3.2907,0;5.6762,2.6004,0;7.7331,-4.507,0;6.5422,-2.7344,0;6.9407,-3.4246,0;3.1951,-.127,0;6.001,1.493,0;4.9272,-4.507,0;6.001,-.127,0;6.3301,-6.937,0;4.9272,-6.127,0;4.0611,4.373,0;6.8671,4.373,0;4.0611,-1.627,0;4.0611,5.993,0;6.8671,5.993,0;1.69,1.7199,0;1.4631,.873,0;2.31,.6461,0; > C23 H19 Cl F3 N O3 > 449.8501 > ClC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])OC1C([H])=C([H])C(/C(/[H])=N/OC([H])([H])C2C([H])=C([H])C([H])=C(C(F)(F)F)C=2[H])=C([H])C=1OC([H])([H])[H] > 5285922 $$$$