MMs00868726 MOE2007 2D Structure written by MMmdl. 60 64 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1277 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7917 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7998 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END