null CDK 0225161916 null 46 50 0 0 0 0 0 0 0 0999 V2000 6.2734 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 1.8197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9236 1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 0.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -1.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -3.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 2.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 2.2322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0702 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 3.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -0.2611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1301 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -0.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 19 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 26 2 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 34 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 4 43 1 0 0 0 0 43 44 1 6 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > CHEBI:128973 > N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide > 2 > C37H48N4O5 > 628.802 > 628.36247 > 0 > C[C@@H]1CN(C(=O)CC2=C(C=CC(=C2)NC(=O)CCN3CCOCC3)O[C@H]1CN(C)CC4=CC=C(C=C4)C5=CC=CC=C5)[C@@H](C)CO > InChI=1S/C37H48N4O5/c1-27-23-41(28(2)26-42)37(44)22-32-21-33(38-36(43)15-16-40-17-19-45-20-18-40)13-14-34(32)46-35(27)25-39(3)24-29-9-11-31(12-10-29)30-7-5-4-6-8-30/h4-14,21,27-28,35,42H,15-20,22-26H2,1-3H3,(H,38,43)/t27-,28+,35+/m1/s1 > YQEYOYLPOAGOMK-NUHOQHIVSA-N > LSM-40525 $$$$