HMDB0247745 RDKit 3D 3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide 52 56 0 0 0 0 0 0 0 0999 V2000 1.9903 -0.6057 -1.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -0.9970 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -1.4247 0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -1.4262 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -0.0369 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 0.2566 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 1.5515 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.5391 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.3294 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 1.0023 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -1.0101 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.5884 1.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -0.7036 1.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1223 1.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -2.4031 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4015 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -1.4387 -0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -0.0459 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 1.0110 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.7082 -1.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 1.7004 -2.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 3.0366 -2.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 4.3282 -3.2047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 3.3601 -1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 2.3329 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 0.2117 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -0.0091 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -1.7420 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -1.9629 0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -1.8684 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -0.5359 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.8445 -0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.1175 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 0.7759 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -1.3248 2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 0.4247 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4877 2.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7832 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3791 2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -3.4233 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -3.1027 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -2.5954 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 -1.7322 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -1.4763 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -0.3167 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.4869 -3.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 4.3990 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.6456 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 1.2805 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -0.0684 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 1.0052 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -0.3353 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 18 26 1 0 18 27 1 0 10 5 1 0 16 11 1 0 25 19 1 0 27 11 1 0 26 13 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 7 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 20 45 1 0 21 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 27 52 1 0 M END