11973204 -OEChem-05092411312D 66 69 0 0 0 0 0 0 0999 V2000 2.0520 0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 34 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 37 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 22 2 0 0 0 0 14 21 2 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 24 2 0 0 0 0 18 31 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 29 1 0 0 0 0 20 46 1 0 0 0 0 21 28 1 0 0 0 0 21 47 1 0 0 0 0 22 30 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 49 1 0 0 0 0 25 32 1 0 0 0 0 25 50 1 0 0 0 0 26 33 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END > 11973204 > 1 > 910 > 6 > 2 > 3 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgAQAAAADAyBmAIyxoLABACoA6RyRACCCAAlIgAIiAE2fNgMZjLEtZuUMShk0BHI6ceYzKDOIAAAAAAAACBAAAAAAAAAQAAAAAAAAA== > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > (4-methoxyphenyl)-[(4E,15Z)-3,5,14,16-tetramethyl-2,6,13,17-tetrazatricyclo[16.4.0.07,12]docosa-1(22),2,4,7,9,11,13,15,18,20-decaen-4-yl]methanone > InChI=1S/C30H30N4O2/c1-19-18-20(2)32-26-11-7-9-13-28(26)34-22(4)29(30(35)23-14-16-24(36-5)17-15-23)21(3)33-27-12-8-6-10-25(27)31-19/h6-18,31,34H,1-5H3/b19-18-,29-22+,32-20?,33-21? > BDLOBUDBXIGKRC-UAPWREHUSA-N > 6.3 > 478.23687621 > C30H30N4O2 > 478.6 > CC1=CC(=NC2=CC=CC=C2NC(=C(C(=NC3=CC=CC=C3N1)C)C(=O)C4=CC=C(C=C4)OC)C)C > C/C/1=C/C(=NC2=CC=CC=C2N/C(=C(\C(=NC3=CC=CC=C3N1)C)/C(=O)C4=CC=C(C=C4)OC)/C)C > 75.1 > 478.23687621 > 0 > 36 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 19 8 12 13 8 12 20 8 13 22 8 14 21 8 15 25 8 15 26 8 19 27 8 20 29 8 21 28 8 22 30 8 25 32 8 26 33 8 27 28 8 29 30 8 32 34 8 33 34 8 $$$$