MMs02246449 MOE2007 2D Structure written by MMmdl. 49 50 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3590 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -3.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 -6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0408 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END