MMs01815857 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8419 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2089 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 46 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END