MMs01530427 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4847 -0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -2.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 -0.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 -2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 -0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 -1.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2035 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9316 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3843 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 -2.9260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2688 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END