HMDB0247682 RDKit 3D 2-(2-Chlorophenyl)-4-methyl-5-(pyridin-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine... 41 44 0 0 0 0 0 0 0 0999 V2000 0.9070 1.9528 -0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 0.4968 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -0.0247 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 0.5415 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 1.7857 -0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -0.4489 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -0.3006 0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.9251 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -0.8008 1.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -0.0075 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 0.6088 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 0.4821 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 1.3219 -1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -1.5924 -0.2624 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -1.3742 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -2.1964 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -1.6167 -1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.3865 -1.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -0.2927 -1.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 0.2319 -1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 0.3862 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -0.5988 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -0.4127 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 0.7579 1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 1.7360 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 1.5231 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.3815 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 2.2504 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 2.3833 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -1.5448 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -1.3068 2.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 0.0999 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2397 -0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -2.5321 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -3.2455 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 1.1382 -2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -0.5402 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 -1.5420 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.2003 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 0.9129 2.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 2.6589 1.8934 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 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 6 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 19 2 1 0 26 21 1 0 15 3 1 0 12 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 14 34 1 0 16 35 1 0 20 36 1 0 20 37 1 0 22 38 1 0 23 39 1 0 24 40 1 0 25 41 1 0 M END