171175 -OEChem-04242400142D 127141 0 1 0 0 0 0 0999 V2000 9.7998 -1.2397 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7123 -3.2484 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6881 0.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -3.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 2.9633 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8409 3.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -5.7206 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.0735 -5.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 5.7194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4389 5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -1.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9461 -2.2114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9971 -0.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7042 -3.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4977 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 2.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0031 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -4.1611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3636 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 2.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4702 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -5.0925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3232 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 4.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0125 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 5.1559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2356 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 -2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4665 -5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 -6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 6.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 7.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 3 76 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 77 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 6 98 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 8101 1 0 0 0 0 9 48 1 0 0 0 0 9 55 1 0 0 0 0 9 62 1 0 0 0 0 10 48 1 0 0 0 0 10 58 1 0 0 0 0 10117 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 66 1 0 0 0 0 14 67 1 0 0 0 0 15 19 1 0 0 0 0 15 68 1 0 0 0 0 15 69 1 0 0 0 0 16 20 1 0 0 0 0 16 70 1 0 0 0 0 16 71 1 0 0 0 0 17 21 1 0 0 0 0 17 27 2 0 0 0 0 18 22 1 0 0 0 0 18 28 2 0 0 0 0 19 72 1 0 0 0 0 19 73 1 0 0 0 0 20 74 1 0 0 0 0 20 75 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 32 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 33 1 0 0 0 0 26 36 1 0 0 0 0 26 42 1 0 0 0 0 27 38 1 0 0 0 0 27 78 1 0 0 0 0 28 40 1 0 0 0 0 28 79 1 0 0 0 0 29 80 1 0 0 0 0 30 81 1 0 0 0 0 30 82 1 0 0 0 0 30 83 1 0 0 0 0 31 84 1 0 0 0 0 31 85 1 0 0 0 0 31 86 1 0 0 0 0 32 39 1 0 0 0 0 32 87 1 0 0 0 0 32 88 1 0 0 0 0 33 89 1 0 0 0 0 34 41 1 0 0 0 0 34 47 2 0 0 0 0 35 38 2 0 0 0 0 35 90 1 0 0 0 0 36 43 1 0 0 0 0 36 91 1 0 0 0 0 36 92 1 0 0 0 0 37 40 2 0 0 0 0 37 93 1 0 0 0 0 38 94 1 0 0 0 0 39 95 1 0 0 0 0 39 96 1 0 0 0 0 40 97 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 42 51 2 0 0 0 0 43 99 1 0 0 0 0 43100 1 0 0 0 0 44 45 1 0 0 0 0 44 48 1 0 0 0 0 44 50 1 0 0 0 0 44 52 1 0 0 0 0 45 54 1 0 0 0 0 46 57 2 0 0 0 0 47 56 1 0 0 0 0 47102 1 0 0 0 0 48103 1 0 0 0 0 49104 1 0 0 0 0 49105 1 0 0 0 0 49106 1 0 0 0 0 50 55 1 0 0 0 0 50107 1 0 0 0 0 50108 1 0 0 0 0 51 59 1 0 0 0 0 51109 1 0 0 0 0 52 58 1 0 0 0 0 52 61 2 0 0 0 0 53111 1 0 0 0 0 53112 1 0 0 0 0 53113 1 0 0 0 0 54 56 2 0 0 0 0 54110 1 0 0 0 0 55114 1 0 0 0 0 55115 1 0 0 0 0 56116 1 0 0 0 0 57 60 1 0 0 0 0 57118 1 0 0 0 0 58 63 2 0 0 0 0 59 60 2 0 0 0 0 59119 1 0 0 0 0 60120 1 0 0 0 0 61 64 1 0 0 0 0 61121 1 0 0 0 0 62122 1 0 0 0 0 62123 1 0 0 0 0 62124 1 0 0 0 0 63 65 1 0 0 0 0 63125 1 0 0 0 0 64 65 2 0 0 0 0 64126 1 0 0 0 0 65127 1 0 0 0 0 M END > 171175 > 1 > 1880 > 10 > 5 > 4 > AAADcfB/wAAAAAAAAAAAAAAAAAAAAWLFixYwYMGDAAAWLFgBVAAAHAAQAAAADgjBGAQzwIPAAACAAiRCQACCAAAhAgAIiIAIZIiIICLAkZGEIAhokALIyCcQgMAPgAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole > 3-methyl-5,8b-bis[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrol[2,3-b]indole > InChI=1S/C55H62N10/c1-61-28-23-51(33-13-6-8-21-41(33)56-46(51)61)35-15-10-16-36-43(35)58-48-53(36,25-30-63(48)3)38-18-12-20-40-45(38)60-50-55(40,27-32-65(50)5)54-26-31-64(4)49(54)59-44-37(17-11-19-39(44)54)52-24-29-62(2)47(52)57-42-22-9-7-14-34(42)52/h6-22,46-50,56-60H,23-32H2,1-5H3 > DVJSMVZSIBHXAO-UHFFFAOYSA-N > 9.4 > 862.51589202 > C55H62N10 > 863.1 > CN1CCC2(C1NC3=CC=CC=C32)C4=C5C(=CC=C4)C6(CCN(C6N5)C)C7=C8C(=CC=C7)C9(CCN(C9N8)C)C12CCN(C1NC1=C(C=CC=C21)C12CCN(C1NC1=CC=CC=C21)C)C > CN1CCC2(C1NC3=CC=CC=C32)C4=C5C(=CC=C4)C6(CCN(C6N5)C)C7=C8C(=CC=C7)C9(CCN(C9N8)C)C12CCN(C1NC1=C(C=CC=C21)C12CCN(C1NC1=CC=CC=C21)C)C > 76.4 > 862.51589202 > 0 > 65 > 0 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 1 3 11 15 3 12 16 3 17 21 8 17 27 8 18 22 8 18 28 8 14 2 3 21 24 8 22 25 8 23 24 3 24 35 8 26 25 3 25 37 8 27 38 8 28 40 8 34 41 8 34 47 8 35 38 8 37 40 8 41 45 8 42 46 8 42 51 8 44 45 3 45 54 8 46 57 8 47 56 8 29 5 3 51 59 8 52 58 8 52 61 8 54 56 8 57 60 8 58 63 8 59 60 8 61 64 8 63 65 8 64 65 8 33 7 3 48 9 3 $$$$