MMs00075689 MOE2007 2D Structure written by MMmdl. 39 42 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 1.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 -5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 -2.0031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2410 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END