HMDB0014549 RDKit 3D Dexbrompheniramine 38 39 0 0 0 0 0 0 0 0999 V2000 4.2178 1.0960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 0.4046 0.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -0.8007 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 0.4253 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -0.4887 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -0.4073 -0.5599 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4277 -1.3140 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -2.0788 -0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -2.9294 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -3.0271 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -4.2148 1.4285 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -2.2772 1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -1.4363 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 0.9825 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 1.5335 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.8351 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.5844 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 3.0324 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 1.7551 -1.6877 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 0.4844 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 2.0874 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 1.1299 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -0.5543 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -1.4548 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -1.3661 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 0.3661 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 1.4712 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -1.5301 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -0.2900 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -0.7779 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -1.9989 -1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.5039 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -2.3839 2.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -0.8729 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 0.9379 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 3.3142 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 4.6236 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 3.6435 -2.6999 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 6 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