MMs02336889 MOE2007 2D Structure written by MMmdl. 41 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 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 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END