34 37 0 0001 0 0 0 0 0999 V2000 6.9781 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0859 -6.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.1252 -5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6683 -4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3435 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6697 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3449 -3.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.4107 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7355 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4093 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7469 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4107 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7483 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1316 -7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0009 -8.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3079 -8.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1201 -9.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3979 -4.6140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 11.4207 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 4.6711 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3463 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6839 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3577 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6825 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.7359 -2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6738 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9872 -6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6839 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 2 1 0 2 3 1 0 2 15 1 0 3 4 1 0 4 5 1 0 4 9 1 6 5 6 1 1 6 7 2 0 6 8 1 0 8 21 1 0 8 25 1 0 9 10 2 0 9 14 1 0 10 19 1 0 10 11 1 0 11 12 2 0 12 20 1 0 12 13 1 0 13 14 2 0 15 17 1 0 15 18 1 0 15 16 1 0 21 22 1 0 22 23 1 0 22 33 1 1 23 24 1 0 23 26 1 1 23 27 1 0 24 25 1 0 24 34 1 1 27 28 2 0 27 32 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 M END > InChI=1S/C28H36F2N2O2/c1-18-14-31(15-19(2)28(18,34)20-9-7-6-8-10-20)26(33)24-17-32(27(3,4)5)16-23(24)22-12-11-21(29)13-25(22)30/h6-13,18-19,23-24,34H,14-17H2,1-5H3/t18-,19+,23-,24+,28-/m0/s1 > WHPJOAUPIZDJNX-AGGGUQDCSA-N > 1/0/N:33,34,16,17,18,30,29,31,28,32,13,14,11,21,25,3,1,22,24,27,12,9,4,5,10,6,15,23,20,19,8,2,7,26/E:(1,2)(3,4,5)(7,8)(9,10)(14,15)(18,19)/it:18-,19+,23+,24-,28-/iN:34,33,16,17,18,30,29,31,28,32,13,14,11,25,21,3,1,24,22,27,12,9,4,5,10,6,15,23,20,19,8,2,7,26/rA:34cCNCCCCONCCCCCCCCCCFFCCCCCOCCCCCCCC/rB:s1;s2;s3;s1s4;P5;d6;s6;N4;d9;s10;d11;s12;s9d13;s2;s15;s15;s15;s10;s12;s8;s21;s22;s23;s8s24;P23;s23;d27;s28;d29;s30;s27d31;P22;P24;/rC:6.9781,-5.8817,0;8.0859,-6.6126,0;9.1252,-5.8017,0;8.6683,-4.5454,0;7.3435,-4.6026,0;6.6697,-3.4491,0;7.3321,-2.2956,0;5.3449,-3.4491,0;9.4107,-3.4376,0;10.7355,-3.4491,0;11.4093,-2.307,0;10.7469,-1.1535,0;9.4107,-1.1421,0;8.7483,-2.2956,0;8.1316,-7.9488,0;7.0009,-8.6569,0;9.3079,-8.5655,0;8.1201,-9.2736,0;11.3979,-4.614,0;11.4207,0,0;4.6711,-2.2956,0;3.3463,-2.2956,0;2.6839,-3.4491,0;3.3577,-4.6026,0;4.6825,-4.6026,0;1.7359,-2.5011,0;2.01,-4.5911,0;.6738,-4.5797,0;0,-5.7218,0;.651,-6.8753,0;1.9872,-6.8867,0;2.661,-5.7446,0;2.6839,-1.1421,0;3.0036,-5.8817,0; > C28 H36 F2 N2 O2 > 470.5945 > C1N(C(C)(C)C)C[C@@H](C2C=CC(F)=CC=2F)[C@@H]1C(N1C[C@@H](C)[C@@](C2C=CC=CC=2)(O)[C@@H](C)C1)=O > 24669573 $$$$