HMDB0240218 RDKit 3D Dexchlorpheniramine 38 39 0 0 0 0 0 0 0 0999 V2000 -3.5849 -0.0410 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -0.9695 0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -2.2613 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.5637 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 0.6235 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 0.3669 0.2854 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0060 -0.7389 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -1.5683 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -2.5895 0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -2.8257 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -4.1512 -0.8024 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -1.9900 -1.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9598 -1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 1.6536 0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 2.0799 1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 3.2628 2.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 4.0400 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 3.5945 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 2.4423 -0.4852 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 -0.6292 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 0.5724 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.5804 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 -2.3569 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -2.3720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -3.0398 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -1.4219 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -0.3913 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 0.9030 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 1.5096 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.1282 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -1.4438 2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -3.2370 1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -2.1686 -2.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -0.3309 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 1.4957 2.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 3.6109 3.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 4.9787 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 4.2078 -1.1604 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 1 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