HMDB0002832 RDKit 3D Methylnoradrenaline 26 26 0 0 0 0 0 0 0 0999 V2000 2.0587 0.4629 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -0.4142 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -0.2327 0.5515 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 0.0734 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.6904 2.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 -0.0882 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -1.3378 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -1.4961 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -0.4264 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -0.5828 -0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 0.8266 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 1.9447 -0.7295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 0.9765 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 1.5024 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 0.0322 -2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 0.6209 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -1.4685 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -0.3742 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.7700 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 1.1176 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -1.6126 1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1674 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -2.4756 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 0.2244 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 2.8538 -0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 1.9615 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 13 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 M END