MMs02232125 MOE2007 2D Structure written by MMmdl. 42 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2457 1.6522 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 24 1 0 0 0 0 5 10 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END