MMs00755286 MOE2007 2D Structure written by MMmdl. 40 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -2.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 -3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7562 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 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 24 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END