Marvin 08290610532D 43 54 0 0 0 0 999 V2000 1.4290 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 12 13 1 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 9 3 1 0 0 0 0 4 9 1 0 0 0 0 5 4 2 0 0 0 0 10 5 1 0 0 0 0 6 10 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 14 8 2 0 0 0 0 11 14 1 0 0 0 0 12 9 2 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 18 16 2 0 0 0 0 29 16 1 0 0 0 0 17 25 2 0 0 0 0 28 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 26 20 1 0 0 0 0 21 26 1 0 0 0 0 22 21 2 0 0 0 0 27 22 1 0 0 0 0 23 27 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 29 26 2 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 42 2 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 38 32 1 0 0 0 0 33 38 1 0 0 0 0 34 33 2 0 0 0 0 39 34 1 0 0 0 0 35 39 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 43 37 2 0 0 0 0 41 38 2 0 0 0 0 40 39 2 0 0 0 0 40 43 1 0 0 0 0 41 40 1 0 0 0 0 41 42 1 0 0 0 0 15 14 1 6 0 0 0 15 13 1 1 0 0 0 16 15 1 0 0 0 0 15 17 1 6 0 0 0 15 43 1 0 0 0 0 15 42 1 1 0 0 0 M CHG 1 15 2 M END > CHEBI:36411 > Lambda-tris(1,10-phenanthroline)ruthenium(2+) > 3 > Lambda-[Ru(phen)3](2+); (+)-tris(1,10-phenanthroline)ruthenium(II) > Lambda-tris(1,10-phenanthroline-kappa(2)N(1),N(10))ruthenium(2+) > C36H24N6Ru > 641.68620 > 642.10949 > 2 > C1=Cc2ccc3C=CC=[N]4c3c2[N](=C1)[Ru++]4123[N]4=CC=Cc5ccc6C=CC=[N]1c6c45.C1=Cc4ccc5C=CC=[N]2c5c4[N]3=C1 > InChI=1S/3C12H8N2.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;/q;;;+2 > ASAYKRGNWRXMKP-UHFFFAOYSA-N > 19368-51-5 > 106395 > 19368-51-5 $$$$