null CDK 0224162149 null 26 28 0 0 0 0 0 0 0 0999 V2000 -3.9764 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 -2.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -0.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -1.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -1.3836 0.0000 C 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 2 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 1 0 0 0 0 11 12 2 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 25 1 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 M END > CHEBI:91371 > N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide > 2 > C19H31N5O2 > 361.482 > 361.24778 > 0 > CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C > InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25) > HUXYBQXJVXOMKX-UHFFFAOYSA-N > LSM-1073 $$$$