27901 -OEChem-03292401232D 42 44 0 1 0 0 0 0 0999 V2000 2.0000 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 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 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END > 27901 > 1 > 283 > 3 > 0 > 4 > AAADceB7AABAAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHAQAAAAACCjFUASywYMAAAiEACRCQACDAIAhChBIiBgIZIgIICLg0ZGEIAhggADoyAcQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-methyl-N-phenyl-N-(2-thienylmethyl)piperidin-4-amine > 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)-4-piperidinamine > 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine > 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine > 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine > (1-methyl-4-piperidyl)-phenyl-(2-thenyl)amine > InChI=1S/C17H22N2S/c1-18-11-9-16(10-12-18)19(14-17-8-5-13-20-17)15-6-3-2-4-7-15/h2-8,13,16H,9-12,14H2,1H3 > KLOHYVOVXOUKQI-UHFFFAOYSA-N > 3.8 > 286.15036988 > C17H22N2S > 286.4 > CN1CCC(CC1)N(CC2=CC=CS2)C3=CC=CC=C3 > CN1CCC(CC1)N(CC2=CC=CS2)C3=CC=CC=C3 > 34.7 > 286.15036988 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 20 8 10 13 8 10 14 8 12 15 8 13 16 8 14 17 8 15 19 8 16 18 8 17 18 8 19 20 8 $$$$