68617 -OEChem-03282421472D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 6 3 1 6 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 6 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END > 68617 > 1 > 322 > 1 > 1 > 2 > AAADceB6AAAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBQAAAHAIQAAAADSrBGCQyAILAAACAAiBCAACCAAAgBQAIisAIBogIICKBkxGEIAhgkAAIiAcQgMAOhAAAIAAQAAQYAATAACQACAAAAAAAAA== > (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-tetralin-1-amine > (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine > (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine > (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine > (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine > [(1S,4S)-4-(3,4-dichlorophenyl)tetralin-1-yl]-methyl-amine > InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1 > VGKDLMBJGBXTGI-SJCJKPOMSA-N > 4.8 > 305.0738049 > C17H17Cl2N > 306.2 > CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl > CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl > 12 > 305.0738049 > 0 > 20 > 2 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 10 13 8 10 14 8 11 15 8 12 16 8 13 18 8 14 19 8 15 16 8 18 20 8 19 20 8 6 3 6 4 10 6 8 11 8 8 9 8 9 12 8 $$$$