HMDB0253391 RDKit 3D N-(3-Methyl-2-pyridyl)-3-phenylsuccinimide 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4752 1.1264 -1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 1.0846 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 1.7236 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 1.7000 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 1.0186 1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 0.4232 1.5736 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 0.4175 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -0.2383 0.8079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.0465 1.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 1.1584 2.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -1.1886 2.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -1.6876 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -1.1333 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -1.9657 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -1.4364 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -0.0816 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.7519 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 0.2182 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -1.2664 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -1.7469 -1.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 0.4432 -2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 0.9623 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.1589 -2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 2.2507 -1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 2.2009 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0146 2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -1.9224 2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -1.0706 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.7880 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -3.0387 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 -2.1096 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 0.2749 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 1.8167 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 0.8831 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 2 0 7 2 1 0 19 8 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 M END