MMs00164291 MOE2007 2D Structure written by MMmdl. 48 52 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 3.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1922 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 -0.2364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8545 0.5740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END