HMDB0001944 RDKit 3D Chlorpheniramine 38 39 0 0 0 0 0 0 0 0999 V2000 -2.0853 1.9354 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 0.8799 -0.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 1.2358 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -0.4418 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -1.1111 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -0.6680 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 0.6297 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 1.0940 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 2.2990 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 3.1157 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 4.6446 -0.6439 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 2.6955 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.4859 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -1.7757 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -2.3673 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -3.3887 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7574 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1374 1.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -2.1659 1.7202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 1.6139 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.6138 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 2.6167 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 0.9236 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 0.7416 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 2.3367 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.6366 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -1.0144 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 -1.2130 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -2.2288 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -0.6294 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 0.4813 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 2.5989 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 3.3722 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 1.1870 2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -2.0982 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -3.8542 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -4.5540 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -3.4594 2.6286 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