21926238 -OEChem-04252407432D 91 97 0 1 0 0 0 0 0999 V2000 10.0610 1.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 3.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 5.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4629 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 7.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -7.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 8.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -8.5649 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 58 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 6 75 1 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 7 76 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 47 1 0 0 0 0 9 48 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 55 1 0 0 0 0 16 19 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 20 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 22 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 23 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 21 24 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 30 1 0 0 0 0 25 32 2 0 0 0 0 26 31 1 0 0 0 0 26 33 2 0 0 0 0 27 71 1 0 0 0 0 28 72 1 0 0 0 0 29 34 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 30 35 2 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 77 1 0 0 0 0 33 38 1 0 0 0 0 33 78 1 0 0 0 0 34 41 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 35 39 1 0 0 0 0 35 81 1 0 0 0 0 36 40 1 0 0 0 0 36 82 1 0 0 0 0 37 39 2 0 0 0 0 37 83 1 0 0 0 0 38 40 2 0 0 0 0 38 84 1 0 0 0 0 39 85 1 0 0 0 0 40 86 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 87 1 0 0 0 0 43 45 2 0 0 0 0 43 88 1 0 0 0 0 44 46 2 0 0 0 0 44 89 1 0 0 0 0 45 46 1 0 0 0 0 45 90 1 0 0 0 0 46 91 1 0 0 0 0 M END > 21926238 > 1 > 1010 > 3 > 3 > 12 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAA8eMECAAAAAFgB/gAAHgAQAAAADKjBngQ8wPPJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA0bGUIAhglgDIyAccicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione > 1-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-9-(6-phenylhexyl)-1,4,9-triazaspiro[5.5]undecane-2,5-quinone > InChI=1S/C39H45N5O2/c45-37-36(26-31-28-41-35-18-10-8-16-33(31)35)42-38(46)39(44(37)23-19-30-27-40-34-17-9-7-15-32(30)34)20-24-43(25-21-39)22-11-2-1-4-12-29-13-5-3-6-14-29/h3,5-10,13-18,27-28,36,40-41H,1-2,4,11-12,19-26H2,(H,42,46) > HXYGTEUEIIRNFS-UHFFFAOYSA-N > 7.2 > 615.35732570 > C39H45N5O2 > 615.8 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCCCCC7=CC=CC=C7 > C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65)CCCCCCC7=CC=CC=C7 > 84.2 > 615.35732570 > 0 > 46 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 3 22 25 8 22 27 8 23 26 8 23 28 8 25 30 8 25 32 8 26 31 8 26 33 8 30 35 8 31 36 8 32 37 8 33 38 8 35 39 8 36 40 8 37 39 8 38 40 8 41 42 8 41 43 8 42 44 8 43 45 8 44 46 8 45 46 8 6 27 8 6 30 8 7 28 8 7 31 8 $$$$