HMDB0000819 RDKit 3D Normetanephrine 26 26 0 0 0 0 0 0 0 0999 V2000 2.9860 -2.0621 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -0.7203 0.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0746 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3852 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 0.3998 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 -0.1530 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 0.6866 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -0.5975 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -1.2943 -0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 1.6930 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 2.1662 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.3714 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 1.8900 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -2.6379 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1182 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -2.5176 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -1.4160 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0923 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 1.6254 1.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 0.3107 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.2534 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -0.6257 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -1.6221 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 2.2795 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 3.1782 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 2.8205 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 3 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 13 26 1 0 M END