MMs01679381 MOE2007 2D Structure written by MMmdl. 49 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -5.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -9.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 -7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -6.5802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -3.1400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -4.6452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 -9.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -11.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -9.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6422 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -3.9076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8422 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END