(2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/49-479-7 47 54 0 0 0 0 0 0 0 0999 V2000 -2.0243 0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -1.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -1.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 3.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 3.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 3 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 26 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 17 2 1 0 24 19 1 0 40 25 1 0 47 42 1 0 9 4 1 0 16 11 1 0 32 27 1 0 39 34 1 0 M END