HMDB0249512 RDKit 3D Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans- 47 49 0 0 0 0 0 0 0 0999 V2000 0.8659 -0.3414 1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 0.4258 0.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 0.3777 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.1203 -1.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -0.3106 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -1.0894 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -1.7396 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -1.6091 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -2.3854 -0.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -0.8331 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -0.6490 -3.2311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2067 -1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2899 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 2.4186 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 3.3466 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 2.6427 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 1.1247 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 0.7889 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -0.4704 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -1.6646 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 -2.7814 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -2.0318 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -0.6633 -1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -0.0072 2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -0.2617 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -1.3993 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -1.2567 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -2.3489 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 0.3897 -2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7782 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 2.0197 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 3.0330 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 3.9503 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 4.0817 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 2.9671 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 2.8193 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 0.9581 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 0.5919 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.4803 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -1.9305 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -1.7670 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -3.6389 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -3.0451 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -2.0545 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 -2.5491 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.6577 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 0.0880 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 12 5 1 0 18 13 1 0 23 19 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 7 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 M END