71201915 -OEChem-03282415442D 41 43 0 1 0 0 0 0 0999 V2000 2.8660 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 11 2 1 6 0 0 0 2 26 1 0 0 0 0 3 18 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END > 71201915 > 1 > 364 > 2 > 1 > 4 > AAADceB7IAAAAAAAAAAAAAAAGAAAAAAAAAA8QAAAAAAAAAABwAAAHgAQAAAADSjBngQ+gJLIEACoAzV3VACCgCAxAiAI2KE4ZJgIIPLA0ZGEIAhglgDIyAcYiMCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1S,2S)-N-[(1S)-1-(6-methyl-3-pyridyl)ethyl]-2-phenyl-cyclopropanecarboxamide > (1S,2S)-N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide > (1S,2S)-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-phenylcyclopropane-1-carboxamide > (1S,2S)-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-phenylcyclopropane-1-carboxamide > (1S,2S)-N-[(1S)-1-(6-methylpyridin-3-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide > (1S,2S)-N-[(1S)-1-(6-methyl-3-pyridyl)ethyl]-2-phenyl-cyclopropanecarboxamide > InChI=1S/C18H20N2O/c1-12-8-9-15(11-19-12)13(2)20-18(21)17-10-16(17)14-6-4-3-5-7-14/h3-9,11,13,16-17H,10H2,1-2H3,(H,20,21)/t13-,16+,17-/m0/s1 > ADXMAIIXBIADAS-XKQJLSEDSA-N > 2.6 > 280.157563266 > C18H20N2O > 280.4 > CC1=NC=C(C=C1)C(C)NC(=O)C2CC2C3=CC=CC=C3 > CC1=NC=C(C=C1)[C@H](C)NC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3 > 42 > 280.157563266 > 0 > 21 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 16 8 13 16 8 14 17 8 14 18 8 17 19 8 19 20 8 11 2 6 3 18 8 3 20 8 4 7 6 5 8 5 7 10 8 7 9 8 9 12 8 $$$$