-ISIS- 10201511232D 67 75 0 0 0 0 0 0 0 0999 V2000 3.9458 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -4.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7458 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3458 -3.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9417 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8208 -1.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2417 -2.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -1.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0833 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -0.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8917 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3500 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7542 -3.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7542 -4.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -4.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8458 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -3.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4417 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4417 -4.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6417 -5.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6417 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3500 -7.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1500 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9500 -7.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9500 -6.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1500 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 36 29 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 6 0 0 0 39 43 1 1 0 0 0 38 44 1 1 0 0 0 40 45 1 1 0 0 0 44 46 1 0 0 0 0 47 45 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 1 0 0 0 54 42 1 6 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 54 1 0 0 0 0 55 60 1 1 0 0 0 56 61 1 1 0 0 0 58 62 1 1 0 0 0 57 63 1 6 0 0 0 52 64 1 6 0 0 0 51 65 1 1 0 0 0 50 66 1 6 0 0 0 53 67 1 0 0 0 0 M END > CFN90156 > Solasonine > 19121-58-5 > 98% > C45H73NO16 > 884.06 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Solasonine-CFN90156.html $$$$ -ISIS- 10201511232D 66 74 0 0 0 0 0 0 0 0999 V2000 3.9458 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -4.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7458 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3458 -3.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9417 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8208 -1.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2417 -2.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -1.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0833 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -0.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8917 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3500 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7542 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7542 -4.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7542 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -0.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0458 -0.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8458 -0.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8458 -1.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -0.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -6.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0458 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -6.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8458 -7.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0458 -7.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7542 -7.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6417 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 36 29 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 6 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 40 45 1 1 0 0 0 44 46 1 0 0 0 0 47 43 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 6 0 0 0 51 54 1 6 0 0 0 52 55 1 6 0 0 0 50 56 1 1 0 0 0 57 42 1 1 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 59 63 1 6 0 0 0 61 64 1 6 0 0 0 62 65 1 6 0 0 0 60 66 1 1 0 0 0 M END > CFN90159 > Solamargine > 20311-51-7 > 98% > C45H73NO15 > 868.06 > Cryst. > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Solamargine-CFN90159.html $$$$ -ISIS- 10201511232D 35 40 0 0 0 0 0 0 0 0999 V2000 3.2125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -8.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0125 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -8.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8083 -7.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0125 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6083 -7.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2042 -7.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2042 -6.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0833 -6.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5000 -6.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -5.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6208 -5.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3417 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -4.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1500 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -9.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -7.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 M END > CFN90632 > Tomatidine > 77-59-8 > 98% > C27H45NO2 > 415.65 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tomatidine-CFN90632.html $$$$ -ISIS- 10201511232D 35 40 0 0 0 0 0 0 0 0999 V2000 -1.4917 -9.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -10.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6917 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -10.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -9.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6917 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -10.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -9.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9083 -9.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5042 -9.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5042 -8.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7042 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -9.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3833 -8.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8042 -8.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9250 -7.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6458 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4542 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -6.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -11.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 M END > CFN90200 > Solasodine > 126-17-0 > 98% > C27H43NO2 > 413.62 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Solasodine-CFN90200.html $$$$ -ISIS- 10201511232D 56 63 0 0 0 0 0 0 0 0999 V2000 3.9458 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -4.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7458 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3458 -3.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9417 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9417 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8208 -1.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2417 -2.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -1.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0833 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -0.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8917 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3500 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7542 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7542 -4.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7542 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -0.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0458 -0.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8458 -0.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8458 -1.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5500 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -0.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 36 29 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 6 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 40 45 1 1 0 0 0 44 46 1 0 0 0 0 47 43 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 6 0 0 0 51 54 1 6 0 0 0 52 55 1 6 0 0 0 50 56 1 1 0 0 0 M END > CFN90387 > Khasianine > 32449-98-2 > 98% > C39H63NO11 > 721.93 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Khasianine-CFN90387.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 -1.0292 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2333 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5625 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2333 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3542 -6.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8292 -6.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4583 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -4.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9958 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -3.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3667 -3.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6250 -3.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9458 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -2.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -9.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -7.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 16 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 23 26 1 1 0 0 0 20 27 1 1 0 0 0 9 28 1 1 0 0 0 5 29 1 1 0 0 0 2 30 1 1 0 0 0 17 31 1 0 0 0 0 7 32 2 0 0 0 0 4 33 1 6 0 0 0 11 34 1 6 0 0 0 19 35 1 6 0 0 0 21 36 1 6 0 0 0 10 37 1 6 0 0 0 M END > CFN98144 > Peimisine > 19773-24-1 > 98% > C27H41NO3 > 427.62 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peimisine-CFN98144.html $$$$ -ISIS- 10201511232D 66 74 0 0 0 0 0 0 0 0999 V2000 2.7417 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -5.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5042 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5042 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0375 -3.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5667 -3.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5667 -2.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8000 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4083 -2.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7667 -3.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9250 -1.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5708 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -1.1625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3875 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -5.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -3.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3167 -4.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3167 -5.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4458 -5.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4458 -6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 -7.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9792 -8.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7458 -7.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9792 -6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -2.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3167 -2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -1.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0792 -1.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8458 -1.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8458 -2.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6083 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 36 29 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 6 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 40 45 1 1 0 0 0 44 46 1 0 0 0 0 47 42 1 6 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 48 53 1 1 0 0 0 49 54 1 1 0 0 0 51 55 1 1 0 0 0 50 56 1 6 0 0 0 57 43 1 1 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 62 63 1 6 0 0 0 61 64 1 6 0 0 0 59 65 1 6 0 0 0 60 66 1 1 0 0 0 M END > CFN90552 > Beta-Solamarine > 3671-38-3 > 98% > C45H73NO15 > 868.07 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Solamarine-CFN90552.html $$$$ -ISIS- 10201511232D 56 63 0 0 0 0 0 0 0 0999 V2000 4.9000 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7000 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7000 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -6.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3000 -5.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8958 -5.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8958 -4.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0958 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 -5.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7750 -4.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1958 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3167 -3.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0375 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -2.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8458 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -3.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -5.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7083 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7083 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5042 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5042 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1083 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -5.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4875 -6.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4875 -7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -7.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 20 27 1 6 0 0 0 10 28 1 6 0 0 0 2 29 1 1 0 0 0 5 30 1 1 0 0 0 12 31 1 1 0 0 0 9 32 1 1 0 0 0 16 33 1 6 0 0 0 17 34 1 6 0 0 0 11 35 1 6 0 0 0 36 29 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 6 0 0 0 39 43 1 1 0 0 0 38 44 1 6 0 0 0 40 45 1 6 0 0 0 46 45 1 1 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 48 52 1 1 0 0 0 51 53 1 6 0 0 0 50 54 1 1 0 0 0 49 55 1 6 0 0 0 52 56 1 0 0 0 0 M END > CFN90553 > Solasurine > 27028-76-8 > 98% > C39H63NO11 > 721.92 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Solasurine-CFN90553.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 -0.7958 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0292 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -8.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0292 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -8.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5000 -8.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0292 -8.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0292 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -10.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 12 21 1 1 0 0 0 10 22 1 6 0 0 0 11 23 1 6 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 17 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 M END > CFN90022 > Abiraterone Acotate > 154229-18-2 > 98% > C26H33NO2 > 391.55 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Abiraterone--Acotate-CFN90022.html $$$$ -ISIS- 10201511232D 38 43 0 0 0 0 0 0 0 0999 V2000 -1.4542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6083 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8417 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9042 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4250 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8250 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4625 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -4.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2250 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 16 27 1 1 0 0 0 17 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 2 31 1 1 0 0 0 7 32 1 1 0 0 0 12 33 1 6 0 0 0 11 34 1 6 0 0 0 10 35 1 6 0 0 0 4 36 1 6 0 0 0 19 37 1 6 0 0 0 18 38 1 6 0 0 0 M END > CFN90475 > Hupehenine > 98243-57-3 > 98% > C27H45NO2 > 415.65 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hupehenine-CFN90475.html $$$$ -ISIS- 10201511232D 62 68 0 0 0 0 0 0 0 0999 V2000 -1.4542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -9.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6083 -9.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6083 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8417 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9042 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6625 -7.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3042 -6.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8250 -5.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -4.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2250 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -11.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -12.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -12.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -6.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -11.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4542 -11.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -12.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -12.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -8.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9125 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 18 27 1 1 0 0 0 16 28 1 6 0 0 0 17 29 1 1 0 0 0 5 30 1 1 0 0 0 2 31 1 1 0 0 0 7 32 1 6 0 0 0 18 33 1 6 0 0 0 12 34 1 6 0 0 0 4 35 1 6 0 0 0 19 36 1 6 0 0 0 8 37 1 6 0 0 0 11 38 1 6 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 3 42 1 1 0 0 0 32 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 10 46 1 6 0 0 0 3 46 1 6 0 0 0 31 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 48 52 1 1 0 0 0 48 53 1 6 0 0 0 9 54 1 1 0 0 0 14 55 1 6 0 0 0 15 56 1 1 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 58 62 1 1 0 0 0 M END > CFN98521 > Protoveratrine A > 143-57-7 > 98% > C41H63NO14 > 793.94 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Protoveratrine-A-CFN98521.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 -1.4542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8417 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9042 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4250 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8250 -5.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -4.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2250 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 18 27 1 1 0 0 0 16 28 1 1 0 0 0 17 29 1 1 0 0 0 9 30 1 1 0 0 0 5 31 1 1 0 0 0 2 32 1 1 0 0 0 7 33 2 0 0 0 0 18 34 1 6 0 0 0 12 35 1 6 0 0 0 11 36 1 6 0 0 0 10 37 1 6 0 0 0 4 38 1 6 0 0 0 19 39 1 6 0 0 0 M END > CFN99711 > Sipeimine > 61825-98-7 > 98% > C27H43NO3 > 429.64 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sipeimine-CFN99711.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 -1.4542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6083 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8417 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9042 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8250 -5.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -4.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2250 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 18 27 1 1 0 0 0 16 28 1 6 0 0 0 17 29 1 1 0 0 0 9 30 1 1 0 0 0 5 31 1 1 0 0 0 2 32 1 1 0 0 0 7 33 1 6 0 0 0 18 34 1 6 0 0 0 12 35 1 6 0 0 0 11 36 1 6 0 0 0 10 37 1 6 0 0 0 4 38 1 6 0 0 0 19 39 1 6 0 0 0 M END > CFN99996 > Peimine > 23496-41-5 > 98% > C27H45NO3 > 431.66 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peimine-CFN99996.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 -1.4542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6875 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -9.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8417 -8.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2667 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9042 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -6.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8250 -5.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -4.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2250 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -10.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 18 27 1 1 0 0 0 16 28 1 6 0 0 0 17 29 1 1 0 0 0 9 30 1 1 0 0 0 5 31 1 1 0 0 0 2 32 1 1 0 0 0 7 33 2 0 0 0 0 18 34 1 6 0 0 0 12 35 1 6 0 0 0 11 36 1 6 0 0 0 10 37 1 6 0 0 0 4 38 1 6 0 0 0 19 39 1 6 0 0 0 M END > CFN99997 > Peiminine > 18059-10-4 > 98% > C27H43NO3 > 429.64 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peiminine-CFN99997.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.5333 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -9.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -8.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3083 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8500 -8.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3958 -8.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3958 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6250 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9417 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9417 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9417 -5.5917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7125 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -10.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -6.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 2 23 2 0 0 0 0 4 24 1 6 0 0 0 9 25 1 1 0 0 0 12 26 1 1 0 0 0 11 27 1 6 0 0 0 5 28 1 1 0 0 0 15 18 1 0 0 0 0 15 29 1 6 0 0 0 18 30 1 6 0 0 0 10 28 1 1 0 0 0 19 31 1 0 0 0 0 16 32 1 1 0 0 0 M END > CFN98626 > Buxbodine B > 390362-51-3 > 98% > C26H41NO2 > 399.6 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Buxbodine-B-CFN98626.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6833 -9.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4458 -9.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4458 -8.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6833 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -8.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2083 -8.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7333 -8.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7333 -7.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9708 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -6.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2583 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2583 -5.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -9.8750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1583 -10.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -10.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 22 2 0 0 0 0 3 23 1 1 0 0 0 3 24 1 6 0 0 0 2 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 4 28 1 6 0 0 0 9 29 1 1 0 0 0 12 30 1 1 0 0 0 11 31 1 6 0 0 0 5 32 1 1 0 0 0 15 18 1 0 0 0 0 15 33 1 6 0 0 0 18 34 1 6 0 0 0 10 32 1 1 0 0 0 M END > CFN98627 > Buxbodine D > 390362-53-5 > 98% > C28H46N2O > 426.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Buxbodine-D-CFN98627.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 1.4583 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2375 -7.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0125 -7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0125 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2375 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7875 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3375 -5.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3375 -4.7792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5625 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8917 -4.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8917 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -3.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8917 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -7.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 2 23 1 0 0 0 0 4 24 1 6 0 0 0 9 25 1 1 0 0 0 12 26 1 1 0 0 0 11 27 1 6 0 0 0 5 28 1 1 0 0 0 15 18 1 0 0 0 0 15 29 1 6 0 0 0 18 30 1 6 0 0 0 10 28 1 1 0 0 0 16 31 1 6 0 0 0 23 32 1 0 0 0 0 M END > CFN99176 > Cyclovirobuxine > 860-79-7 > 98% > C26H46N2O > 402.66 > White cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cyclovirobuxine-CFN99176.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.2083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -8.9458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -8.9458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5458 -8.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1000 -8.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -7.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3250 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -9.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -9.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6583 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1000 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -5.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.6583 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 2 15 1 1 0 0 0 5 16 1 1 0 0 0 11 17 1 6 0 0 0 10 18 1 6 0 0 0 9 19 1 1 0 0 0 15 20 1 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 1 0 0 0 21 25 1 0 0 0 0 25 26 1 6 0 0 0 21 27 1 6 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > CFN99385 > Pachyaximine A > 128255-08-3 > 98% > C24H41NO > 359.6 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pachyaximine-A-CFN99385.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 5.6458 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -9.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1583 -8.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4000 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -8.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9125 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4208 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4208 -7.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6667 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -6.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -5.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -5.3958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.9292 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -10.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -8.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -10.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -8.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -8.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 23 31 2 0 0 0 0 5 32 1 1 0 0 0 12 33 1 1 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 11 36 1 6 0 0 0 9 37 1 1 0 0 0 15 18 1 0 0 0 0 15 38 1 6 0 0 0 18 19 1 0 0 0 0 18 39 1 6 0 0 0 M END > CFN99386 > Axillaridine A > 128255-16-3 > 98% > C30H42N2O2 > 462.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Axillaridine-A-CFN99386.html $$$$