11636036 -OEChem-04192409562D 79 83 0 1 0 0 0 0 0999 V2000 5.3387 3.4072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 2.4862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.8659 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 2.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 2.7164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5443 1.4178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9687 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 30 2 0 0 0 0 6 36 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 46 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 10 35 1 0 0 0 0 11 39 1 0 0 0 0 11 43 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 23 2 0 0 0 0 19 52 1 0 0 0 0 20 25 2 0 0 0 0 20 53 1 0 0 0 0 21 26 2 0 0 0 0 21 54 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 29 2 0 0 0 0 24 31 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 32 1 0 0 0 0 31 34 2 0 0 0 0 31 58 1 0 0 0 0 32 36 2 0 0 0 0 32 59 1 0 0 0 0 33 37 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 38 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 42 2 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 44 46 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 M CHG 2 7 -1 11 1 M END > 11636036 > 1 > 1080 > 6 > 0 > 10 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB1AAAHgIAAAAADg7BmiY+zpMMFACoAjX3XACCiCA1JyAI2CG+btgOJ/LF97uEMShnxhXY6Yec+O6PpABCKAALAABIAIRQABYAAAAAAAAAAA== > 2-[3-[[[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]benzoyl]-ethyl-amino]methyl]pyridin-1-ium-1-yl]acetate > 2-[3-[[[[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]phenyl]-oxomethyl]-ethylamino]methyl]-1-pyridin-1-iumyl]acetate > 2-[3-[[[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]benzoyl]-ethylamino]methyl]pyridin-1-ium-1-yl]acetate > 2-[3-[[[4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]benzoyl]-ethylamino]methyl]pyridin-1-ium-1-yl]acetate > 2-[3-[[[4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]phenyl]carbonyl-ethyl-amino]methyl]pyridin-1-ium-1-yl]ethanoate > 2-[3-[[[4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]benzoyl]-ethyl-amino]methyl]pyridin-1-ium-1-yl]acetate > InChI=1S/C35H33Cl2N3O6/c1-5-39(19-22-7-6-14-38(18-22)21-32(41)42)33(43)23-9-12-29(37)27(15-23)35(2)28-16-25(36)10-13-30(28)40(34(35)44)20-24-8-11-26(45-3)17-31(24)46-4/h6-18H,5,19-21H2,1-4H3 > NVLRDCKMDMJZLK-UHFFFAOYSA-N > 6.4 > 661.1746412 > C35H33Cl2N3O6 > 662.6 > CCN(CC1=C[N+](=CC=C1)CC(=O)[O-])C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C > CCN(CC1=C[N+](=CC=C1)CC(=O)[O-])C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C > 103 > 661.1746412 > 0 > 46 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 39 8 11 43 8 12 17 3 13 15 8 13 19 8 15 20 8 16 21 8 16 22 8 19 23 8 20 25 8 21 26 8 22 27 8 23 25 8 24 29 8 24 31 8 26 28 8 27 28 8 29 32 8 31 34 8 32 36 8 34 36 8 37 39 8 37 40 8 40 42 8 42 43 8 $$$$