MMs00602322 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -0.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -3.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 -1.3786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 2.3949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0249 3.5701 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 30 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END