MMs01063180 MOE2007 2D Structure written by MMmdl. 42 46 0 0 1 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 -0.1701 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 3.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5373 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 5.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 4.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 7.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 8.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 8.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 6.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.0041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5491 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END