Mrv1652306242118053D 41 45 0 0 0 0 999 V2000 -2.9867 -0.2637 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 0.7279 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 1.9484 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 3.2538 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 4.2907 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.0318 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 2.7299 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.7160 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 0.2699 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -0.4631 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.8782 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.8022 -0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1457 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -4.5994 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -3.7280 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -2.3605 1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0038 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 0.4360 -1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 0.7652 -1.5916 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 0.5580 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 0.7322 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 0.4334 1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -0.0463 2.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -0.2152 1.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 0.0869 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -1.3123 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 3.4336 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 5.2889 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 4.8661 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 2.5636 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -2.4345 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -4.8449 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -5.6585 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -4.1075 2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -1.6821 1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 0.4848 -2.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.1288 -2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 1.1018 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.5810 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -0.2930 3.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -0.5897 2.2192 H 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 15 16 2 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 9 1 1 0 0 0 0 16 11 1 0 0 0 0 25 17 1 0 0 0 0 8 3 1 0 0 0 0 25 20 1 0 0 0 0 1 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END > NP0004323 > NP-MRD > [H]N1C([H])=C(\C(=C2\C([H])=NC3=C([H])C([H])=C([H])C([H])=C23)C2=C([H])C([H])=C([H])C([H])=C2[H])C2=C([H])C([H])=C([H])C([H])=C12 > InChI=1S/C23H16N2/c1-2-8-16(9-3-1)23(19-14-24-21-12-6-4-10-17(19)21)20-15-25-22-13-7-5-11-18(20)22/h1-15,24H/b23-20- > ZHOUYGPOCWPZBP-UHFFFAOYSA-N > C23H16N2 > 320.395 > 320.131348523 > 1 > 41 > 36.32921581402121 > 1 > 1 > 0 > 1 > (3E)-3-[(1H-indol-3-yl)(phenyl)methylidene]-3H-indole > 5.54 > 5.366031125666666 > -6.21 > 0 > 5 > 0 > 15.693433585829922 > 3.260870974357275 > 28.15 > 113.91340000000002 > 2 > 0 > 1.96e-04 g/l > (3E)-3-[1H-indol-3-yl(phenyl)methylidene]indole > 1 > NP0004323 > Turbomycin B $$$$