MMs01735182 MOE2007 2D Structure written by MMmdl. 39 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 1.4878 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 3.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 2.9790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 3.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3797 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 7.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 5.7397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6598 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END