MMs00448518 MOE2007 2D Structure written by MMmdl. 43 45 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 2.5431 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 2.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1748 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END