CHEMBRIDGE-ZINC05005655 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 3.7660 -2.5550 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5220 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.2230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.3660 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.2460 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.2490 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.1750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.5690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1030 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.9400 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6420 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3360 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.4660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3120 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.8790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.1350 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.8410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.3520 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.2540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.6920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.1310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.0360 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.8910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6690 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4120 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1370 1.9440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END