HMDB0249173 RDKit 3D 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)- 42 43 0 0 0 0 0 0 0 0999 V2000 2.7476 -2.1403 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -0.8095 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 0.0874 0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 1.1473 0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.2612 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 1.1426 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 2.1122 0.9699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 0.0206 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 0.4542 -0.4784 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 0.7936 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -0.1464 1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.2293 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 0.2764 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -0.3098 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -0.5332 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -1.1833 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 0.1801 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 1.1202 -0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 0.7959 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -2.3459 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8996 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 2.2684 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 0.4906 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 0.4364 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.8376 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -0.4296 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -0.8523 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 0.6525 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 1.8158 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.1515 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 0.2157 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 -1.2932 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 0.3529 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -0.0556 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.3932 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -0.1308 -2.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -1.3749 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -2.5660 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -1.9356 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 0.4853 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 1.5626 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 2 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 9 1 0 20 15 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 M END