HMDB0001069 RDKit 3D 2-Phenylaminoadenosine 44 47 0 0 0 0 0 0 0 0999 V2000 1.7346 3.8800 -1.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 2.5914 -1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 1.6259 -0.6026 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 0.3849 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6154 0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -0.5912 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 0.4998 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 0.5194 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -0.5953 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.7327 1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -1.7223 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 0.1404 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 1.0586 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 2.3142 -1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 3.0293 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 2.2273 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 1.0341 -1.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -0.0744 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 0.3115 -0.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -0.8302 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.6529 1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 0.3794 1.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -1.9347 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -2.5398 1.5072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -1.1882 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -2.0102 -0.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 4.0552 -2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 4.6331 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.5457 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 1.4020 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 1.4233 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.5657 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -2.5811 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.6220 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 2.5716 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -0.4649 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -1.0531 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -0.4319 2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 -1.5543 2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.6015 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.6713 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -3.1283 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -0.7850 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -2.7924 -1.2018 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 2 1 0 25 18 1 0 11 6 1 0 17 13 1 0 1 27 1 0 1 28 1 0 5 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 16 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 25 43 1 0 26 44 1 0 M END