70106098 -OEChem-05102418122D 82 88 0 1 0 0 0 0 0999 V2000 10.0610 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 2.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4629 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 7.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 55 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 6 68 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 7 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 20 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 21 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 22 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 23 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 29 1 0 0 0 0 24 31 2 0 0 0 0 25 30 1 0 0 0 0 25 32 2 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 28 35 2 0 0 0 0 28 36 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 31 37 1 0 0 0 0 31 70 1 0 0 0 0 32 38 1 0 0 0 0 32 71 1 0 0 0 0 33 39 1 0 0 0 0 33 72 1 0 0 0 0 34 40 1 0 0 0 0 34 73 1 0 0 0 0 35 41 1 0 0 0 0 35 74 1 0 0 0 0 36 42 2 0 0 0 0 36 75 1 0 0 0 0 37 39 2 0 0 0 0 37 76 1 0 0 0 0 38 40 2 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 41 43 2 0 0 0 0 41 80 1 0 0 0 0 42 43 1 0 0 0 0 42 81 1 0 0 0 0 43 82 1 0 0 0 0 M END > 70106098 > 1 > 959 > 3 > 3 > 9 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8eMECAAAAAFgB/gAAHgAQAAAADKjBngQ8wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA0bGUIAhglgDIyAccicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(3-phenylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-quinone > InChI=1S/C36H39N5O2/c42-34-33(23-28-25-38-32-15-7-5-13-30(28)32)39-35(43)36(41(34)20-16-27-24-37-31-14-6-4-12-29(27)31)17-21-40(22-18-36)19-8-11-26-9-2-1-3-10-26/h1-7,9-10,12-15,24-25,33,37-38H,8,11,16-23H2,(H,39,43) > SMNWDKJFUWKHCZ-UHFFFAOYSA-N > 5.8 > 573.31037550 > C36H39N5O2 > 573.7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCC7=CC=CC=C7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCC7=CC=CC=C7 > 84.2 > 573.31037550 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 3 21 24 8 21 26 8 22 25 8 22 27 8 24 29 8 24 31 8 25 30 8 25 32 8 28 35 8 28 36 8 29 33 8 30 34 8 31 37 8 32 38 8 33 39 8 34 40 8 35 41 8 36 42 8 37 39 8 38 40 8 41 43 8 42 43 8 6 26 8 6 29 8 7 27 8 7 30 8 $$$$