HMDB0249951 RDKit 3D 2-Phenyl-5-(5-methyl-3-pyridinylmethyl)pyridine 36 38 0 0 0 0 0 0 0 0999 V2000 4.9141 1.0963 -2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.6934 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 1.3066 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 0.9690 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.0389 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -0.7082 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.7861 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.2908 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -0.9030 1.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -0.4463 1.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -0.3706 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 0.1053 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 0.1378 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 0.5708 -1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 0.9827 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 0.9511 1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 0.5130 1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -0.7586 -0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -1.2014 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -0.3397 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 1.6125 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.7330 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 0.1757 -2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 2.1084 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -0.2641 2.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -2.5782 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -2.3180 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -0.9570 2.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1501 2.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -0.1808 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.5940 -2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 1.3236 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 1.2721 1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 0.4980 2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -1.5060 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -0.8455 -1.5027 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 2 0 6 20 2 0 20 2 1 0 19 8 1 0 17 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 M END