60123290 -OEChem-05132423152D 82 87 0 0 0 0 0 0 0999 V2000 6.3568 -2.2068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8568 2.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 8 18 2 3 0 0 0 9 19 2 0 0 0 0 10 14 1 0 0 0 0 10 26 2 0 0 0 0 11 15 1 0 0 0 0 11 27 2 0 0 0 0 12 16 1 0 0 0 0 12 28 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 32 2 0 0 0 0 15 33 2 0 0 0 0 16 34 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 35 1 0 0 0 0 26 62 1 0 0 0 0 27 36 1 0 0 0 0 27 63 1 0 0 0 0 28 37 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 32 38 1 0 0 0 0 32 74 1 0 0 0 0 33 39 1 0 0 0 0 33 75 1 0 0 0 0 34 40 1 0 0 0 0 34 76 1 0 0 0 0 35 38 2 0 0 0 0 35 77 1 0 0 0 0 36 39 2 0 0 0 0 36 78 1 0 0 0 0 37 40 2 0 0 0 0 37 79 1 0 0 0 0 38 80 1 0 0 0 0 39 81 1 0 0 0 0 40 82 1 0 0 0 0 M CHG 1 1 1 M END > 60123290 > 1 > 991 > 2 > 0 > 3 > AAADcfB/AAAAAAAAAAAAAAAAAAAAAWLEAAAwYMAAAAAAAFgBUAAAHAAAAAAADgiBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLAkZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1,3,3-trimethyl-2-[2-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indoline > 1,3,3-trimethyl-2-[3-(1,3,3-trimethyl-2-indol-1-iumyl)-2-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]prop-2-enylidene]indole > 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]prop-2-enylidene]indole > 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]prop-2-enylidene]indole > 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]prop-2-enylidene]indole > 1,3,3-trimethyl-2-[2-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indoline > InChI=1S/C37H42N3/c1-35(2)26-16-10-13-19-29(26)38(7)32(35)22-25(23-33-36(3,4)27-17-11-14-20-30(27)39(33)8)24-34-37(5,6)28-18-12-15-21-31(28)40(34)9/h10-24H,1-9H3/q+1 > OHJGQUJZOHBOIH-UHFFFAOYSA-N > 8.9 > 528.337873352 > C37H42N3+ > 528.7 > CC1(C2=CC=CC=C2N(C1=CC(=CC3=[N+](C4=CC=CC=C4C3(C)C)C)C=C5C(C6=CC=CC=C6N5C)(C)C)C)C > CC1(C2=CC=CC=C2N(C1=CC(=CC3=[N+](C4=CC=CC=C4C3(C)C)C)/C=C\5/C(C6=CC=CC=C6N5C)(C)C)C)C > 9.5 > 528.337873352 > 1 > 40 > 0 > 0 > 1 > 1 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 26 8 11 15 8 11 27 8 12 16 8 12 28 8 14 32 8 15 33 8 16 34 8 26 35 8 27 36 8 28 37 8 32 38 8 33 39 8 34 40 8 35 38 8 36 39 8 37 40 8 7 17 1 8 18 1 $$$$