HMDB0253392 RDKit 3D N-(3-Methyl-2-pyridyl)-3-(4-chlorophenyl)succinimide 34 36 0 0 0 0 0 0 0 0999 V2000 3.0592 0.9216 1.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 0.7591 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 1.3577 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 1.2338 -1.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 0.5020 -2.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -0.0539 -1.8033 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 0.0319 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6031 0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0047 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.8918 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -2.2236 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9472 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4085 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -0.2192 -0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 0.2906 -1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 0.6196 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 1.2741 -1.3764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.4349 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -0.0755 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 0.0219 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 1.1917 1.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 0.0231 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 1.0531 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 1.8611 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 1.9241 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 1.6660 -2.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.3541 -3.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -2.3364 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -3.1201 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -1.0913 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -0.4781 -1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 0.4458 -2.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.6982 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -0.2108 2.3279 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 16 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 7 2 1 0 20 8 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 18 33 1 0 19 34 1 0 M END