HMDB0015050 RDKit 3D Phenformin 30 30 0 0 0 0 0 0 0 0999 V2000 4.8496 1.0237 0.8009 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.0093 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -0.8734 -0.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.2760 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 0.6739 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.0128 -1.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.1940 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 0.5782 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 0.6542 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 0.0053 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 0.7273 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 0.0711 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 -1.2839 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -2.0139 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -1.3451 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 1.7190 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -1.9106 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4835 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -1.2201 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 1.7012 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 2.0740 0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 1.0851 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -0.4775 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 1.6956 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 0.0715 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 1.7842 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 0.6201 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -1.8097 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -3.0711 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -1.9172 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 3 5 7 1 0 7 8 1 0 8 9 1 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 10 1 0 1 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 M END