HMDB0255178 RDKit 3D N-Methyl-L-phenylalanine 26 26 0 0 0 0 0 0 0 0999 V2000 -2.4269 1.6459 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 0.2191 0.5839 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -0.3563 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -0.0133 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -0.1046 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -1.1193 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -0.9681 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.2819 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 1.3486 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 1.2126 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -1.8445 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -2.5598 1.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -2.2065 -1.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.6885 1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 2.3270 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 1.8759 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 0.1881 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -0.4074 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 0.9321 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -0.8171 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -2.1445 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -1.7998 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.4876 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 2.3670 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 2.0743 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -2.3074 -2.0170 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 7 8 2 0 8 9 1 0 9 10 2 0 3 11 1 0 11 12 2 0 11 13 1 0 10 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 13 26 1 0 M END