MMs00256922 MOE2007 2D Structure written by MMmdl. 49 51 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5428 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5517 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9581 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END