Mrv1533004241516172D 21 23 0 0 0 0 999 V2000 3.9359 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -0.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.1665 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 1.6167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 1.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.5999 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 5 21 1 0 0 0 0 13 21 1 0 0 0 0 M END > NP0256377 > NP-MRD > CN1CCC2(CC=C(C)C)C1NC1=C(Br)C=C(Br)C(O)=C21 > InChI=1S/C16H20Br2N2O/c1-9(2)4-5-16-6-7-20(3)15(16)19-13-10(17)8-11(18)14(21)12(13)16/h4,8,15,19,21H,5-7H2,1-3H3 > YZJXVTXZQKEAOV-UHFFFAOYSA-N > C16H20Br2N2O > 416.157 > 413.994239 > 3 > 41 > 36.1139780508862 > 1 > 2 > 0 > 1 > 5,7-dibromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-4-ol > 4.48 > 4.548961374666666 > -4.31 > 0 > 3 > 0 > 13.310935517775597 > 8.393641619795211 > 4.159110079890262 > 35.5 > 95.8843 > 2 > 1 > 2.05e-02 g/l > 5,7-dibromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-4-ol > 1 > NP0256377 > 5,7-dibromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol $$$$