MMs01287754 MOE2007 2D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1834 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0637 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7943 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 2.4510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4869 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END