MMs00146690 MOE2007 2D Structure written by MMmdl. 55 59 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 6.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6061 7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 7.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 7.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5474 8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 6.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 6.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 9.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 8.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 9.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 9.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 8.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 9.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 10.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 5.2807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2112 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 9.0439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9423 10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END