MMs00741391 MOE2007 2D Structure written by MMmdl. 45 49 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8958 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 5.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 6.3149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2420 7.4883 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END