56051575 -OEChem-03282404332D 51 53 0 1 0 0 0 0 0999 V2000 2.8660 -6.7236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7236 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5471 0.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 2.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 6.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 7.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END > 56051575 > 1 > 445 > 4 > 1 > 6 > AAADceB7MQAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHwAQAAAADRzhmA4yxoPABACIAiVSUAKCCAAhIgAIiIFObIgOJiLE8Z+HOCjk1hHY6AeQwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-(4-methylphenoxy)propanamide > N-[[1-(4-fluorophenyl)-3-pyrrolidinyl]methyl]-2-(4-methylphenoxy)propanamide > N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-(4-methylphenoxy)propanamide > N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-(4-methylphenoxy)propanamide > N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-(4-methylphenoxy)propanamide > N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-(4-methylphenoxy)propionamide > InChI=1S/C21H25FN2O2/c1-15-3-9-20(10-4-15)26-16(2)21(25)23-13-17-11-12-24(14-17)19-7-5-18(22)6-8-19/h3-10,16-17H,11-14H2,1-2H3,(H,23,25) > NLSVPPWUMLUMOF-UHFFFAOYSA-N > 4.3 > 356.19000621 > C21H25FN2O2 > 356.4 > CC1=CC=C(C=C1)OC(C)C(=O)NCC2CCN(C2)C3=CC=C(C=C3)F > CC1=CC=C(C=C1)OC(C)C(=O)NCC2CCN(C2)C3=CC=C(C=C3)F > 41.6 > 356.19000621 > 0 > 26 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 13 8 12 16 8 13 17 8 15 19 3 16 18 8 17 18 8 20 21 8 20 22 8 21 24 8 22 25 8 23 24 8 23 25 8 6 10 3 $$$$