CHEMDIV-ZINC00201206 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 3.9110 -2.5930 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3690 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.4750 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.3130 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0460 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0810 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0480 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.3700 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.5540 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.1170 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7790 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.0170 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6690 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.1220 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.8390 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8000 -3.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.6110 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.8070 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.8230 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.6530 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.5060 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.4570 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3840 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.6270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.9480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4750 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1780 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9190 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0370 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1680 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.6070 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.9200 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.7260 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.7440 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 2.6380 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.5660 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.6170 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7180 4.6030 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 39 40 1 0 0 0 0 M CHG 1 39 1 M END