HMDB0015639 RDKit 3D Mepyramine 44 45 0 0 0 0 0 0 0 0999 V2000 5.8060 -2.4994 -1.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -1.7355 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -1.2815 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -0.5342 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.0505 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -0.3156 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 0.1458 1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 0.5075 1.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -0.4662 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 0.1598 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -0.7942 -0.9168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -1.1898 -2.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9892 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 1.8205 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 2.7730 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 4.0838 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.3874 1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 3.4220 2.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 2.1808 2.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -1.0662 1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.5479 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -3.5786 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -2.4092 -2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -2.1344 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.3189 -2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.5278 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.0142 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -0.5946 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -0.9477 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -1.2188 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 0.5229 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 1.0490 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -0.3480 -2.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -1.9837 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -1.7084 -2.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.8233 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -2.2844 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -2.8534 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 2.5869 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 4.8205 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 5.3978 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 3.7158 3.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -1.3066 2.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -2.1351 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 8 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 2 0 21 3 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 M END