(R)-5-(8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-5H-dibenzo[b,f]azepine -molcms-06262613542D 38 45 0 0 0 0 0 0 0 0999 V2000 -2.0917 0.8209 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 0.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 1.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 2 1 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 2 0 0 0 0 26 27 1 0 0 0 0 27 18 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 28 1 0 0 0 0 37 32 2 0 0 0 0 29 38 1 0 0 0 0 38 1 1 0 0 0 0 M END > (R)-5-(8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-5H-dibenzo[b,f]azepine > 2070926-11-1 > C34H30NO2P > > 515.58 > > > > P1(N2C3C=CC=CC=3C=CC3=CC=CC=C23)OC2C=CC3CCCCC=3C=2C2=C(C=CC3CCCCC2=3)O1 $$$$