CHEMDIV-ZINC04597386 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 7.5620 0.0260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.0980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.3730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.4030 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1730 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9120 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8550 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4170 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.7580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8350 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5960 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0440 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.0360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5130 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0170 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.6580 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7060 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.0190 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.2760 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2330 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.8960 -1.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.7570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.4260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.4130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.5740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.3830 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.9740 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.7570 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.1530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.4470 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.3590 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6430 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.4970 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.8300 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4650 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6900 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3100 -0.1610 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 17 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 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 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