HMDB0014886 RDKit 3D Carbinoxamine 39 40 0 0 0 0 0 0 0 0999 V2000 4.4467 -1.0899 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 0.2001 -0.5179 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 1.2796 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.2212 -0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 0.0469 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 0.0867 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 -0.0743 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0689 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.6875 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.7511 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.2135 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.5441 0.3453 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 2.5922 1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 1.5388 1.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 -1.2813 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1948 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3134 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -3.4535 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -2.5180 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -1.4660 -1.3732 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -1.4108 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -1.8285 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -1.0466 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 1.9569 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 0.9195 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 1.9071 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 1.1876 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -0.6225 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.8104 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.9635 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -0.2005 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 1.3355 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 3.2513 -1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 2.9363 2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 1.0949 2.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -2.0691 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -4.0752 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -4.3412 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -2.6808 -2.9131 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 7 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 8 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END