HMDB0254047 RDKit 3D Levemopamil 55 56 0 0 0 0 0 0 0 0999 V2000 -4.0147 -1.3147 1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 -1.2065 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -1.5035 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 0.1433 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 0.2466 1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 0.3518 2.6626 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 0.4052 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -0.5416 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -0.7404 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.6150 -0.2569 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9892 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -1.0867 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -0.3619 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 0.1893 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -0.5487 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.0323 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 1.2174 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 1.9529 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 1.4324 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 1.2258 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 1.9302 1.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 2.9400 1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 3.2053 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 2.4913 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 1.4919 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.1825 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -0.3864 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -1.4423 2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -1.9875 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.6282 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -1.2632 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 -1.1257 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 1.4492 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 0.5117 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -0.1564 -1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.5190 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 -1.2660 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2409 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -3.3116 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.2806 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -3.5752 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -1.8960 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -0.3436 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -1.0253 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 0.5349 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5247 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 -0.6664 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.5947 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 2.9475 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 2.0419 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 1.7750 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 3.5098 2.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 4.0015 0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 2.7316 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 0.9590 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 3 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 19 14 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 21 51 1 0 22 52 1 0 23 53 1 0 24 54 1 0 25 55 1 0 M END