MMs00238316 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1497 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -0.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0497 1.3003 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END