HMDB0014571 RDKit 3D Triprolidine 43 45 0 0 0 0 0 0 0 0999 V2000 -3.1615 4.4106 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 3.1292 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 2.3087 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 1.1413 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 0.7641 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -0.5508 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8049 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1652 1.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 0.2400 1.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 0.7873 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -0.3495 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -1.5219 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -0.9368 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -1.7042 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 -1.6183 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -2.7580 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.9297 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -3.9927 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -2.8893 -0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 1.6073 1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 2.8003 1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 4.5950 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 5.2631 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 4.2831 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 2.5950 -1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 0.5353 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -1.8574 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 1.1966 1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -0.1008 2.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 1.4950 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 1.3358 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -0.0896 -1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -0.6089 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -1.8727 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 -2.3841 -0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -0.6649 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -1.6679 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.7174 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 -2.6702 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -4.8131 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -4.9242 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 1.3457 2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 3.4288 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 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 5 20 1 0 20 21 2 0 21 2 1 0 13 9 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M END