MMs00630105 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3648 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3628 -3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8316 -3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3024 -1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3044 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8356 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9861 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4774 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6811 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0373 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0469 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END