MMs00259290 MOE2007 2D Structure written by MMmdl. 41 44 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -6.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -3.4489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8428 -4.6080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END