MMs01724991 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 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -6.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -3.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END