HMDB0249431 RDKit 3D Buformin 26 25 0 0 0 0 0 0 0 0999 V2000 -4.0302 0.1493 0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.9132 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 0.4093 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 1.0706 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 0.5386 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 -0.6670 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -1.4957 -0.9305 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -1.2245 0.3966 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -0.5789 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 0.6692 -0.4545 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -1.1342 0.6917 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 0.1776 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 0.5317 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.9301 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 0.6818 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 1.9956 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -0.6742 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 0.6111 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 2.1721 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 0.9184 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 -1.2868 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -2.3728 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 1.5293 0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 0.6693 -1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -1.5249 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -1.1479 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 M END