MMs01606062 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -7.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -9.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2932 -8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6202 -7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -9.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -9.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -10.2094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7848 -11.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 24 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END