MMs01904981 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1028 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END