MMs00850913 MOE2007 2D Structure written by MMmdl. 34 36 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 0.8499 -1.2360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -6.6794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -5.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -8.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -2.8638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1409 -2.0380 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 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END