MMs02324867 MOE2007 2D Structure written by MMmdl. 45 45 0 0 1 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2882 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1667 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6183 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END