MMs00941732 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 -0.2733 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1397 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4974 0.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.7793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -3.6079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3016 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END