Mrv0541 09211104552D 41 43 0 0 0 0 999 V2000 2.3747 3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 2.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 6 20 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END > t3db > T3D2818 > CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 > InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3 > InChIKey=PHVGLTMQBUFIQQ-UHFFFAOYSA-N > 1 > 31.92711827880571 > 1 > 263.167399677 > 0 > C19H21N > methyl({3-[(2E)-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene]propyl})amine > 4.426486977666667 > 263.3767 > 12.03 > 96.21250000000002 > 3 > nortriptyline $$$$