MMs02424874 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9596 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 1.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8533 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7752 4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END