59875005 -OEChem-05102419362D 74 74 0 1 0 0 0 0 0999 V2000 10.3312 -5.2500 0.0000 Ac 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 2 41 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 3 45 1 0 0 0 0 4 41 1 0 0 0 0 5 41 1 0 0 0 0 6 45 1 0 0 0 0 7 45 1 0 0 0 0 8 25 2 0 0 0 0 9 31 1 0 0 0 0 9 70 1 0 0 0 0 10 30 2 0 0 0 0 11 34 2 0 0 0 0 12 71 1 0 0 0 0 13 72 1 0 0 0 0 14 73 1 0 0 0 0 15 74 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 18 52 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 20 28 1 0 0 0 0 20 67 1 0 0 0 0 21 34 1 0 0 0 0 21 68 1 0 0 0 0 21 69 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 24 49 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 31 44 1 0 0 0 0 31 55 1 0 0 0 0 32 38 1 0 0 0 0 32 56 1 0 0 0 0 33 39 2 0 0 0 0 33 57 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 58 1 0 0 0 0 37 43 2 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 40 45 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 M CHG 1 20 -1 M END > 59875005 > 1 > 1130 > 15 > 9 > 14 > AAADceB7vcMAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwgQCCAADDzhmBYyAILAAhCIQiFSEIACAAAgAAAIiIGIAIgKcDaAkTGUYAAitgCIiAcYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > actinium;[1-[[2-[[2-amino-1-[[4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-ethyl]amino]-1-[[4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]azanide > actinium;[1-[[1-[[1-amino-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]azanide > actinium;[1-[[1-[[1-amino-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]azanide > actinium;[1-[[1-[[1-amino-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-[4-[difluoro(phosphono)methyl]phenyl]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]azanide > actinium;[1-[[1-[[1-azanyl-3-[4-[bis(fluoranyl)-phosphono-methyl]phenyl]-1-oxidanylidene-propan-2-yl]amino]-3-[4-[bis(fluoranyl)-phosphono-methyl]phenyl]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanide > actinium;[1-[[2-[[2-amino-1-[4-[difluoro(phosphono)methyl]benzyl]-2-keto-ethyl]amino]-1-[4-[difluoro(phosphono)methyl]benzyl]-2-keto-ethyl]carbamoyl]-2-hydroxy-propyl]azanide > InChI=1S/C24H29F4N4O10P2.Ac/c1-12(33)19(29)22(36)32-18(11-14-4-8-16(9-5-14)24(27,28)44(40,41)42)21(35)31-17(20(30)34)10-13-2-6-15(7-3-13)23(25,26)43(37,38)39;/h2-9,12,17-19,29,33H,10-11H2,1H3,(H2,30,34)(H,31,35)(H,32,36)(H2,37,38,39)(H2,40,41,42);/q-1; > IJKGVCIILDIROM-UHFFFAOYSA-N > 898.15726 > C24H29AcF4N4O10P2- > 898.5 > CC(C(C(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N)[NH-])O.[Ac] > CC(C(C(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)C(=O)N)[NH-])O.[Ac] > 238 > 898.15726 > -1 > 45 > 0 > 4 > 0 > 0 > 0 > 2 > -1 > 1 20 6 > 1 5 255 > 28 20 3 22 23 3 24 26 3 27 32 8 27 33 8 29 36 8 29 37 8 32 38 8 33 39 8 35 38 8 35 39 8 36 42 8 37 43 8 40 42 8 40 43 8 31 9 3 $$$$