2832077 -OEChem-05092402292D 65 73 0 0 0 0 0 0 0999 V2000 9.9992 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 4.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 2.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 3.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -0.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -5.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -5.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -5.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 -7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 -7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 -6.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 7.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 7.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 25 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 20 2 0 0 0 0 11 17 1 0 0 0 0 11 28 2 0 0 0 0 12 18 1 0 0 0 0 12 29 2 0 0 0 0 13 24 2 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 34 2 0 0 0 0 15 22 1 0 0 0 0 15 35 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 2 0 0 0 0 23 39 1 0 0 0 0 24 46 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 42 2 0 0 0 0 27 43 1 0 0 0 0 28 40 1 0 0 0 0 28 48 1 0 0 0 0 29 41 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 40 2 0 0 0 0 31 51 1 0 0 0 0 32 41 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 44 1 0 0 0 0 34 54 1 0 0 0 0 35 45 1 0 0 0 0 35 55 1 0 0 0 0 36 44 2 0 0 0 0 36 56 1 0 0 0 0 37 45 2 0 0 0 0 37 57 1 0 0 0 0 38 42 1 0 0 0 0 38 58 1 0 0 0 0 39 43 2 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 45 65 1 0 0 0 0 M END > 2832077 > 1 > 1170 > 5 > 1 > 3 > AAADceB/uAAAAAAAAAAAAAAAAAAAAWAAAAA8eMGDAAAAAFjx9AAAHgAQAAAADAiBnwAx0PfJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholCLIyacYi8COiACCAAQQACAQAQQACCAAQAAAAAAAAA== > 2-[4-[6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-dione > 2-[4-[6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-dione > 2-[4-[6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-dione > 2-[4-[6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-dione > 2-[4-[6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-dione > 2-[4-[6-(1,3-diketobenzo[de]isoquinolin-2-yl)-1H-benzimidazol-2-yl]phenyl]benzo[de]isoquinoline-1,3-quinone > InChI=1S/C37H20N4O4/c42-34-25-9-1-5-20-6-2-10-26(31(20)25)35(43)40(34)23-15-13-22(14-16-23)33-38-29-18-17-24(19-30(29)39-33)41-36(44)27-11-3-7-21-8-4-12-28(32(21)27)37(41)45/h1-19H,(H,38,39) > COOYEIXLAHSMSN-UHFFFAOYSA-N > 6.7 > 584.14845513 > C37H20N4O4 > 584.6 > C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N7C(=O)C8=CC=CC9=C8C(=CC=C9)C7=O > C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N7C(=O)C8=CC=CC9=C8C(=CC=C9)C7=O > 103 > 584.14845513 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 15 8 10 20 8 11 28 8 12 29 8 13 24 8 13 30 8 14 34 8 15 35 8 16 31 8 16 32 8 19 24 8 19 25 8 20 36 8 20 37 8 23 38 8 23 39 8 25 33 8 27 42 8 27 43 8 28 40 8 29 41 8 30 33 8 31 40 8 32 41 8 34 44 8 35 45 8 36 44 8 37 45 8 38 42 8 39 43 8 7 19 8 7 26 8 8 25 8 8 26 8 9 11 8 9 12 8 9 16 8 $$$$