46903301 -OEChem-03282416082D 89 94 0 1 0 0 0 0 0999 V2000 6.6115 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 2.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 0.6805 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0363 -3.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -1.0810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6115 -0.3739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0598 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.5129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2846 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0909 4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1133 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 80 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 47 1 0 0 0 0 9 11 1 1 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 1 0 0 0 12 53 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 20 1 0 0 0 0 18 27 2 0 0 0 0 19 21 1 0 0 0 0 19 28 2 0 0 0 0 20 29 2 0 0 0 0 21 30 2 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 31 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 32 1 0 0 0 0 27 72 1 0 0 0 0 28 33 1 0 0 0 0 28 73 1 0 0 0 0 29 34 1 0 0 0 0 29 74 1 0 0 0 0 30 35 1 0 0 0 0 30 75 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 34 2 0 0 0 0 32 76 1 0 0 0 0 33 35 2 0 0 0 0 33 77 1 0 0 0 0 34 78 1 0 0 0 0 35 79 1 0 0 0 0 36 38 1 0 0 0 0 36 81 1 0 0 0 0 37 39 2 0 0 0 0 37 82 1 0 0 0 0 38 40 2 0 0 0 0 38 83 1 0 0 0 0 39 40 1 0 0 0 0 39 84 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 85 1 0 0 0 0 43 45 2 0 0 0 0 43 86 1 0 0 0 0 44 46 2 0 0 0 0 44 87 1 0 0 0 0 45 46 1 0 0 0 0 45 88 1 0 0 0 0 46 89 1 0 0 0 0 M END > 46903301 > 1 > 952 > 5 > 1 > 8 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAACAAADTzhngYyxvMMFgCoAyVyVACCiCAnIiAI2CG+bNgOdvLEtbuXeSjmxhHY6QeY2fOeoAAAAAASAABAAAAAACQAAAAAAAAAAA== > (10R,11R)-13-[(1R)-2-hydroxy-1-methyl-ethyl]-11,16-dimethyl-10-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > (10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-10-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > (10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-10-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > (10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-10-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > (10R,11R)-11,16-dimethyl-10-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-13-[(2R)-1-oxidanylpropan-2-yl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > (10R,11R)-13-[(1R)-2-hydroxy-1-methyl-ethyl]-11,16-dimethyl-10-[[methyl-(4-phenoxybenzyl)amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > InChI=1S/C39H43N3O4/c1-27-22-42(28(2)25-43)39(44)38-37(34-16-10-11-17-35(34)41(38)4)33-15-9-8-12-30(33)26-45-36(27)24-40(3)23-29-18-20-32(21-19-29)46-31-13-6-5-7-14-31/h5-21,27-28,36,43H,22-26H2,1-4H3/t27-,28-,36+/m1/s1 > RZBAHHBRQVWZMS-YZZMFXRHSA-N > 6.5 > 617.32535686 > C39H43N3O4 > 617.8 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)CC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6N2C)C(C)CO > C[C@@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@H]1CN(C)CC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6N2C)[C@H](C)CO > 67.2 > 617.32535686 > 0 > 46 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 5 14 16 8 16 19 8 18 20 8 18 27 8 19 21 8 19 28 8 20 29 8 21 30 8 27 32 8 28 33 8 29 34 8 30 35 8 31 36 8 31 37 8 32 34 8 33 35 8 36 38 8 37 39 8 38 40 8 39 40 8 41 42 8 41 43 8 42 44 8 43 45 8 44 46 8 45 46 8 7 14 8 7 21 8 8 13 6 9 11 5 $$$$