MMs00330753 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 5.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 4.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0965 6.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 4.5621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7441 5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3576 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END