76853395 -OEChem-05102423422D 89 92 0 0 0 0 0 0 0999 V2000 11.7785 0.8660 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 13.5106 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8766 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9125 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0106 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 9.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 7.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 14.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 13.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 6.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 5.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 5.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 8.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 8.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 13.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 13.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0843 13.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 12.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0843 12.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 11.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 13.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 11.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 14.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 12.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1003 15.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 13.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 8.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 9.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 9.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 9.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 11.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 11.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 13.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 11.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5405 15.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 11.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 15.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 13.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 2 61 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 3 15 2 0 0 0 0 3 62 1 0 0 0 0 4 61 1 0 0 0 0 5 61 1 0 0 0 0 6 61 1 0 0 0 0 7 62 1 0 0 0 0 8 62 1 0 0 0 0 9 62 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 63 1 0 0 0 0 17 30 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 2 0 0 0 0 19 35 1 0 0 0 0 19 45 2 0 0 0 0 20 46 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 2 0 0 0 0 22 49 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 64 1 0 0 0 0 28 32 1 0 0 0 0 28 65 1 0 0 0 0 29 33 2 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 37 39 1 0 0 0 0 37 41 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 40 42 2 0 0 0 0 40 73 1 0 0 0 0 41 43 2 0 0 0 0 41 74 1 0 0 0 0 42 44 1 0 0 0 0 42 75 1 0 0 0 0 43 45 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 46 48 1 0 0 0 0 46 50 1 0 0 0 0 47 49 1 0 0 0 0 47 51 2 0 0 0 0 48 53 2 0 0 0 0 49 54 2 0 0 0 0 50 52 2 0 0 0 0 50 79 1 0 0 0 0 51 52 1 0 0 0 0 51 80 1 0 0 0 0 52 81 1 0 0 0 0 53 55 1 0 0 0 0 53 82 1 0 0 0 0 54 56 1 0 0 0 0 54 83 1 0 0 0 0 55 57 2 0 0 0 0 55 84 1 0 0 0 0 56 58 2 0 0 0 0 56 85 1 0 0 0 0 57 59 1 0 0 0 0 57 86 1 0 0 0 0 58 60 1 0 0 0 0 58 87 1 0 0 0 0 59 88 1 0 0 0 0 60 89 1 0 0 0 0 M CHG 3 1 2 10 -1 11 -1 M END > 76853395 > 1 > 752 > 18 > 1 > 2 > AAADceB/ucBgAAAAACAAAAAAAAAAAWAAAAA8eLFiwAAAAFix/gAAHQQQAAAADAjBHhQ8wPLJkAKgAzRnRHCCgCQxEiAI2SA4dJgIYOLAkZGUIAhgkADIyAcQgMAOwAAAQAACACCAAACAAAQAQAAAAAAAAA== > 2,6-bis(2-pyridyl)pyridine;1,10-phenanthroline;9H-pyrido[3,4-b]indole;ruthenium(2+);trifluoromethanesulfonate > 2,6-bis(2-pyridinyl)pyridine;1,10-phenanthroline;9H-pyrido[3,4-b]indole;ruthenium(2+);trifluoromethanesulfonate > 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;9H-pyrido[3,4-b]indole;ruthenium(2+);trifluoromethanesulfonate > 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;9H-pyrido[3,4-b]indole;ruthenium(2+);trifluoromethanesulfonate > 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;9H-pyrido[3,4-b]indole;ruthenium(2+);tris(fluoranyl)methanesulfonate > 9H-beta-carboline;2,6-bis(2-pyridyl)pyridine;1,10-phenanthroline;ruthenium(2+);ditriflate > InChI=1S/C15H11N3.C12H8N2.C11H8N2.2CHF3O3S.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10;2*2-1(3,4)8(5,6)7;/h1-11H;1-8H;1-7,13H;2*(H,5,6,7);/q;;;;;+2/p-2 > IHNRHGDVQWRFAZ-UHFFFAOYSA-L > 981.041183 > C40H27F6N7O6RuS2 > 980.9 > C1=CC=C2C(=C1)C3=C(N2)C=NC=C3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ru+2] > C1=CC=C2C(=C1)C3=C(N2)C=NC=C3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ru+2] > 224 > 981.041183 > 0 > 62 > 0 > 0 > 0 > 0 > 0 > 6 > -1 > 1 5 255 > 16 25 8 16 26 8 17 30 8 17 33 8 18 34 8 18 44 8 19 35 8 19 45 8 20 46 8 20 47 8 21 48 8 21 59 8 22 49 8 22 60 8 23 24 8 23 25 8 23 27 8 24 26 8 24 29 8 25 28 8 26 30 8 27 31 8 28 32 8 29 33 8 31 32 8 34 35 8 34 36 8 35 37 8 36 38 8 36 40 8 37 39 8 37 41 8 38 39 8 40 42 8 41 43 8 42 44 8 43 45 8 46 50 8 47 51 8 48 53 8 49 54 8 50 52 8 51 52 8 53 55 8 54 56 8 55 57 8 56 58 8 57 59 8 58 60 8 $$$$