HMDB0252434 RDKit 3D N-(N-Formyl-L-methionyl)-L-phenylalanine 42 42 0 0 0 0 0 0 0 0999 V2000 6.5250 1.0689 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.8489 0.4825 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -0.5956 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -0.7409 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -0.9212 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -2.0862 1.4855 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -2.0366 2.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -0.9236 3.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -0.9026 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -1.6040 1.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -0.2139 -0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -0.2464 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 1.1435 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.2785 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 1.3810 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 1.5223 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 1.5563 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 1.4549 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 1.3174 -1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 -1.1076 -1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6701 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -1.2961 -1.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 2.0637 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 1.0536 1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 0.2318 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3365 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -1.5056 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -1.5184 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 0.2368 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0380 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0252 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -2.9309 3.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3780 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -0.7370 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 1.5705 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 1.7398 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 1.3488 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 1.6040 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 1.6669 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 1.4790 -2.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.2456 -2.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -1.7535 -2.3066 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 1 0 6 7 1 0 7 8 2 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 20 22 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 22 42 1 0 M END