HMDB0013889 RDKit 3D E-10-Hydroxynortriptyline 42 44 0 0 0 0 0 0 0 0999 V2000 4.9994 0.4159 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.0289 -1.5341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 0.1678 -1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 0.0740 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -0.8679 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -0.6004 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 0.6698 0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7755 1.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 1.9390 2.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 2.9182 2.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.7243 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 1.5841 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 1.4479 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 0.2044 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 0.2604 -0.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0978 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -2.0907 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -3.3778 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -3.7218 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -2.7528 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -1.5054 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 0.7454 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -0.6887 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 0.6005 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 1.9965 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -0.8585 -1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.4482 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.2813 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 1.1433 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.7963 -0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 0.0023 2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.1310 3.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 3.8329 2.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 3.4681 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.5316 -1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 2.3067 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 0.2016 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 0.7282 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -1.7936 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -4.1582 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -4.7557 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -2.9997 -0.1601 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 6 1 0 12 7 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 M END