HMDB0255849 RDKit 3D O-Desmethylmethoxyphenamine 27 27 0 0 0 0 0 0 0 0999 V2000 -1.4803 1.7878 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 0.4152 0.5127 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -0.2332 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -1.0276 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -1.1508 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -0.5312 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.5520 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.2192 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 0.8333 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -0.2269 1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -0.9091 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -1.9569 1.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.3249 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 2.2508 1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 1.8344 1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 0.2684 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.5745 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -0.3492 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -1.4870 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -1.7838 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -1.6434 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -1.9721 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 0.8891 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 2.0595 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 1.3340 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -0.5495 2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -2.5226 1.7008 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 3 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 11 12 1 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 M END