MMs00761873 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -1.1845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5207 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END