MMs00265466 MOE2007 2D Structure written by MMmdl. 31 32 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 27 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END