MMs00771906 MOE2007 2D Structure written by MMmdl. 53 57 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -6.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1173 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END