HMDB0015169 RDKit 3D Procainamide 38 38 0 0 0 0 0 0 0 0999 V2000 -4.2899 1.1864 -1.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 0.0550 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.2529 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -0.6472 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -0.3005 1.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2796 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 0.0700 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 0.1256 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -0.1450 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -0.3925 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1454 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -0.8423 1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -0.8648 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -0.2004 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -0.2104 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4846 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 0.5150 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 0.8524 -3.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.7579 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.8772 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -0.8610 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -0.1128 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -0.4577 1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.7145 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.1815 2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.1099 2.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 0.5098 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.4998 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 1.3048 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 0.8783 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.9541 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 0.3422 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -1.3715 2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -1.4016 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 0.4738 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.8444 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 1.0195 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 1.0523 -1.2449 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 M END