72675925 -OEChem-05122420212D 65 69 0 1 0 0 0 0 0999 V2000 9.2055 -0.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -2.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 1.3034 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7657 -0.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -2.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 0.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8157 -0.6452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4735 -0.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2147 -1.1540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0413 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 -4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 53 1 0 0 0 0 2 16 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 51 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END > 72675925 > 1 > 736 > 4 > 2 > 5 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAeIAAAA8QIAABYAAAACAAAAAHgAQCAAADSjhgAYAAAPAAgCIACVSUACAAAAgAgAICIEIAEgIUBoAwQAUQAAGlgCIgYO+EQIOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-cyclohexyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > N-cyclohexyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > N-cyclohexyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > N-cyclohexyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > N-cyclohexyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxidanylidene-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > N-cyclohexyl-12-(cyclopentylmethyl)-6-keto-10-methylol-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > InChI=1S/C24H35N3O3/c28-15-18-20-14-26-19(11-6-12-21(26)29)23(27(20)13-16-7-4-5-8-16)22(18)24(30)25-17-9-2-1-3-10-17/h6,11-12,16-18,20,22-23,28H,1-5,7-10,13-15H2,(H,25,30) > UXECPIYUTLFOFT-UHFFFAOYSA-N > 2.4 > 413.26784199 > C24H35N3O3 > 413.6 > C1CCC(CC1)NC(=O)C2C(C3CN4C(=O)C=CC=C4C2N3CC5CCCC5)CO > C1CCC(CC1)NC(=O)C2C(C3CN4C(=O)C=CC=C4C2N3CC5CCCC5)CO > 72.9 > 413.26784199 > 0 > 30 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 3 13 21 8 21 24 8 22 25 8 24 25 8 8 4 3 5 13 8 5 22 8 7 11 3 9 15 3 $$$$