Mrv1652304292200012D 24 27 0 0 0 0 999 V2000 -0.5821 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -2.2249 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 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 4 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 13 2 0 0 0 0 12 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > NP0076828 > NP-MRD > CN1C=C2CCN=C3C=C(N\C=C\C4=CC=C(O)C=C4)C(=O)C1=C23 > InChI=1S/C19H17N3O2/c1-22-11-13-7-9-20-15-10-16(19(24)18(22)17(13)15)21-8-6-12-2-4-14(23)5-3-12/h2-6,8,10-11,21,23H,7,9H2,1H3/b8-6+ > SRIGKAHCWXJXIV-SOFGYWHQSA-N > C19H17N3O2 > 319.364 > 319.132076799 > 4 > 41 > 35.295580955501016 > 1 > 2 > 0 > 1 > 10-{[(E)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),3,7,9-tetraen-11-one > 2.68 > 1.6927096361750849 > -3.75 > 0 > 4 > 1 > 9.158114258298427 > 8.380171337859657 > 66.62 > 95.8207 > 3 > 1 > 5.73e-02 g/l > 10-{[(E)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),3,7,9-tetraen-11-one > 0 > NP0076828 > Makaluvamine E $$$$