HMDB0015049 RDKit 3D Anileridine 54 56 0 0 0 0 0 0 0 0999 V2000 -4.5874 2.9048 1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.0299 0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 1.9514 0.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 0.6394 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 0.4134 0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.4553 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -1.6812 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -1.5649 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7981 -2.6636 -1.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -3.8849 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -3.9980 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.9023 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.1214 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 0.5446 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5622 -0.3944 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -0.4125 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 0.6438 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 0.6802 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 -0.0712 0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.0415 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 0.8833 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 0.9771 -0.8416 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 1.6336 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 1.5310 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -1.0252 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -0.6258 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 3.2123 2.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 3.6471 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 1.9204 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 3.2774 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 3.9377 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -0.6276 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 -2.5210 -2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -4.6930 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -4.9315 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -3.0160 0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -1.0599 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 0.6116 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 1.0711 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 1.2239 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -0.1517 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -1.3980 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 0.4661 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 1.6163 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.7280 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.5614 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 0.3448 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.7163 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.3095 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 2.1300 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -0.6919 1.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.1446 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 0.3982 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 -1.2635 1.8885 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 2 0 4 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 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 15 25 1 0 25 26 1 0 26 6 1 0 12 7 1 0 24 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 M END