18677196 -OEChem-05032422512D 86 88 0 1 0 0 0 0 0999 V2000 12.0622 8.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 10.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0622 6.5864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 10.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 8.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 11.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 12.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 11.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 10.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 13.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 12.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5622 13.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 10.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 11.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 12.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 11.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 10.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 10.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 11.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 9.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 9.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 8.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 8.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 13.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 13.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 12.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 11.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 13.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 13.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 8.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 8.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 39 1 0 0 0 0 3 85 1 0 0 0 0 4 86 1 0 0 0 0 5 46 1 0 0 0 0 6 46 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 47 1 0 0 0 0 10 47 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 33 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 26 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 26 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 73 1 0 0 0 0 31 74 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 77 1 0 0 0 0 35 38 2 0 0 0 0 35 78 1 0 0 0 0 36 40 1 0 0 0 0 36 79 1 0 0 0 0 36 80 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 81 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 82 1 0 0 0 0 42 44 2 0 0 0 0 42 83 1 0 0 0 0 43 45 2 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 84 1 0 0 0 0 M END > 18677196 > 1 > 954 > 10 > 2 > 7 > AAADcfB/McAHAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABQAAAHwIAAAAADG7hmDYwAIMABACIAiFSEAACAAAgBQAIikEICogKZjKBtxmXMAAmxgGYqAeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]ethanone;dihydrochloride > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-2-(3,4-dichlorophenyl)-4-morpholinyl]ethanone;dihydrochloride > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]ethanone;dihydrochloride > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]ethanone;dihydrochloride > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)morpholin-4-yl]ethanone;dihydrochloride > 2-[3,5-bis(trifluoromethyl)phenyl]-1-[2-[2-(4-cyclohexylpiperazino)ethyl]-2-(3,4-dichlorophenyl)morpholino]ethanone;dihydrochloride > InChI=1S/C32H37Cl2F6N3O2.2ClH/c33-27-7-6-23(20-28(27)34)30(8-9-41-10-12-42(13-11-41)26-4-2-1-3-5-26)21-43(14-15-45-30)29(44)18-22-16-24(31(35,36)37)19-25(17-22)32(38,39)40;;/h6-7,16-17,19-20,26H,1-5,8-15,18,21H2;2*1H > ZANJELIGNHHMDZ-UHFFFAOYSA-N > 753.167107 > C32H39Cl4F6N3O2 > 753.5 > C1CCC(CC1)N2CCN(CC2)CCC3(CN(CCO3)C(=O)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=C(C=C5)Cl)Cl.Cl.Cl > C1CCC(CC1)N2CCN(CC2)CCC3(CN(CCO3)C(=O)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=C(C=C5)Cl)Cl.Cl.Cl > 36 > 751.170057 > 0 > 47 > 0 > 1 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 25 28 3 30 34 8 30 35 8 34 37 8 35 38 8 37 39 8 38 39 8 40 41 8 40 42 8 41 43 8 42 44 8 43 45 8 44 45 8 $$$$