MMs00075760 MOE2007 2D Structure written by MMmdl. 38 40 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 0.5206 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -6.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -6.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -4.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -2.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -1.4383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -7.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9883 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -4.0145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0484 -4.4580 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 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 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END