HMDB0014257 RDKit 3D E-10-Hydroxydesmethylnortriptyline 39 41 0 0 0 0 0 0 0 0999 V2000 3.4090 1.5190 2.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1067 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.0412 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 0.8386 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 0.4036 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -1.0079 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -1.2161 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 -2.5061 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -3.4922 -1.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -3.1841 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -1.9141 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6815 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -0.5069 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7949 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 0.8148 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 1.7957 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 3.1479 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 3.5565 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 2.5900 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 1.2957 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9985 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 1.6066 2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -0.1093 2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -0.4904 2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.2734 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -1.1076 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 1.8389 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -0.4569 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -2.7922 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -4.4844 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.9491 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -1.7677 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -2.5793 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.4321 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.2630 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.5743 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 3.9127 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 4.6168 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.8874 -0.3561 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 2 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 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 5 1 0 11 6 1 0 20 15 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END