HMDB0255504 RDKit 3D Nefopam 38 40 0 0 0 0 0 0 0 0999 V2000 2.8635 -1.8633 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -1.0850 0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.7438 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -1.7986 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -0.7377 -1.9875 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 0.3033 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2402 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 0.2575 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -0.2397 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -1.2402 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.7650 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -1.2452 -0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 1.2374 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 2.4394 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 3.6113 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 3.6290 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 2.4436 0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 1.2571 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2452 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -2.0212 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -1.2596 2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -2.8417 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -1.1279 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -2.7443 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -1.7315 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -2.7530 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.8697 -2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.0474 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 0.1432 2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -1.6448 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.5531 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.6485 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.4727 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 4.5308 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 4.5382 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 2.4282 1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.2988 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 0.5313 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 2 1 0 12 7 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 19 38 1 0 M END