MMs00320342 MOE2007 2D Structure written by MMmdl. 61 64 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 4.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 6.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 6.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 4.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 7.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7040 2.5958 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END