MMs00705774 MOE2007 2D Structure written by MMmdl. 46 47 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 3.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 2.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1682 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END