MMs00607329 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -1.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -0.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8504 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END