MMs00197798 MOE2007 2D Structure written by MMmdl. 50 54 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 0.6657 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -3.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -5.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 -5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 -2.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1973 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 -6.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -4.3324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5033 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END