HMDB0060531 RDKit 3D Desmethylnortriptyline 38 40 0 0 0 0 0 0 0 0999 V2000 4.3155 1.0828 2.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 0.4580 2.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0403 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -0.6749 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -0.4933 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -1.2924 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4888 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 -3.3624 1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.9999 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -1.7935 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -0.8959 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.3156 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.5407 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 1.4166 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 2.2994 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 2.2337 -3.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 1.2820 -2.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 0.3986 -1.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 0.4818 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5974 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 1.8039 2.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -0.3881 2.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.2228 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -0.6951 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.9018 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -1.4263 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -2.7657 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -4.3064 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -3.7032 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.4680 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 0.1095 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 0.5825 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 1.9231 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 2.3587 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 3.0316 -2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 2.9105 -3.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 1.2363 -3.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -0.3934 -1.5447 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 3 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 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 5 1 0 11 6 1 0 19 14 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END