HMDB0001941 RDKit 3D Brompheniramine 38 39 0 0 0 0 0 0 0 0999 V2000 3.7423 0.3487 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.7123 1.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -1.9532 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -0.7917 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 0.4736 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 0.3651 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -0.8084 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4877 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -2.5850 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -2.9965 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.5120 0.2333 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -2.3254 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -1.2194 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 1.6442 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 2.3196 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 3.5086 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 3.9563 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 3.2461 -2.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 2.1060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.3533 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 1.3253 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 0.1427 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.9335 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.0294 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -2.8474 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -1.6416 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.8432 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 0.6170 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 1.3093 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 0.1662 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -1.1860 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -3.1267 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -2.6449 2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -0.7395 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9607 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 4.0645 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 4.8966 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 3.5799 -3.1108 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 6 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 13 7 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END