10117987 -OEChem-04242418432D 66 71 0 0 0 0 0 0 0999 V2000 4.5783 5.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 -6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 6.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -0.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -2.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -3.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -3.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -4.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 -2.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 5.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 -7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 -7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 7.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 -8.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 32 1 0 0 0 0 2 31 1 0 0 0 0 2 36 1 0 0 0 0 3 34 1 0 0 0 0 3 37 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 20 1 0 0 0 0 9 29 2 0 0 0 0 10 25 2 0 0 0 0 10 30 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END > 10117987 > 1 > 722 > 10 > 1 > 9 > AAADceB78AAAAAAAAAAAAAAAAAAAAWLEgAA8WIAAAAAAAFgB/gAAHgAYAAAADAzhmwY/9t9IFECqAr535ASSjCsnoqAd2CGubNiPbrLE/fuXvSj8yBPa6ae4UQIAAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 4-(2-furyl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine > 4-(2-furanyl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine > 4-(furan-2-yl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine > 4-(furan-2-yl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine > 4-(furan-2-yl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine > [4-(2-furyl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazino]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-yl]amine > InChI=1S/C25H29N9O3/c1-35-15-16-36-19-6-4-18(5-7-19)32-11-8-31(9-12-32)10-13-33-23-20(17-27-33)24-28-22(21-3-2-14-37-21)30-34(24)25(26)29-23/h2-7,14,17H,8-13,15-16H2,1H3,(H2,26,29) > DTYWJKSSUANMHD-UHFFFAOYSA-N > 1.9 > 503.23933582 > C25H29N9O3 > 503.6 > COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=C(C=N3)C5=NC(=NN5C(=N4)N)C6=CC=CO6 > COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=C(C=N3)C5=NC(=NN5C(=N4)N)C6=CC=CO6 > 125 > 503.23933582 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 25 8 10 30 8 11 30 8 19 21 8 19 22 8 2 31 8 2 36 8 20 23 8 21 26 8 22 27 8 23 24 8 23 25 8 26 28 8 27 28 8 31 33 8 33 35 8 35 36 8 6 20 8 6 7 8 7 24 8 8 11 8 8 25 8 8 29 8 9 20 8 9 29 8 $$$$