54713981 -OEChem-03292403072D 40 41 0 0 0 0 0 0 0999 V2000 6.0682 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END > 54713981 > 1 > 395 > 4 > 3 > 5 > AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHgAQCAAADAzBmAQywINAAgCIAiVSUAKCAAAhIgAIiABIbMgKJiLA0dGEcAhm1gHY2QeQ0CEOCAAAAAQCAAAQAAAACAQAAAAAAAAAAA== > 7-amino-1-hexyl-3,4-dihydroxy-quinolin-2-one > 7-amino-1-hexyl-3,4-dihydroxy-2-quinolinone > 7-amino-1-hexyl-3,4-dihydroxyquinolin-2-one > 7-amino-1-hexyl-3,4-dihydroxyquinolin-2-one > 7-azanyl-1-hexyl-3,4-bis(oxidanyl)quinolin-2-one > 7-amino-1-hexyl-3,4-dihydroxy-carbostyril > InChI=1S/C15H20N2O3/c1-2-3-4-5-8-17-12-9-10(16)6-7-11(12)13(18)14(19)15(17)20/h6-7,9,18-19H,2-5,8,16H2,1H3 > CZXVGLFPDIFLOK-UHFFFAOYSA-N > 2.4 > 276.14739250 > C15H20N2O3 > 276.33 > CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)O > CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)O > 86.8 > 276.14739250 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 14 8 11 15 8 11 17 8 13 16 8 14 18 8 15 16 8 17 20 8 18 20 8 4 10 8 4 13 8 $$$$