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0 0 0 0 0 9.3191 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 21 2 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 61 1 0 0 0 0 7 27 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 20 22 2 0 0 0 0 20 59 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 31 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 35 37 2 0 0 0 0 35 69 1 0 0 0 0 36 38 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 M END > 22056040 > 1 > 1020 > 7 > 2 > 5 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAWIAAAA8eIECAAAAAFgBQAAAHgAYAAAADCzhmAYxxoNiBACgAyRiRACCDAAgIgIYqAA+bJgMJiKE8ZuGOCDk0BGI6AewwDAOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > (2E)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole > (2E)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole > (2E)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole > (2E)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole > (2E)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole > (2E)-2-(5-benzoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole > InChI=1S/C31H34N6O/c1-3-7-22(8-4-1)21-38-25-10-12-27-26(20-25)30(35-34-27)31-32-28-11-9-24(19-29(28)33-31)37-17-13-23(14-18-37)36-15-5-2-6-16-36/h1,3-4,7-12,19-20,23,34-35H,2,5-6,13-18,21H2/b31-30+ > UZSSZEZBAGOTNM-NVQSTNCTSA-N > 4.8 > 506.27940973 > C31H34N6O > 506.6 > C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)N=C4C=C3 > C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)/N=C4C=C3 > 64.5 > 506.27940973 > 0 > 38 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 $$$$