CHEMDIV-ZINC06920131 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 -5.3180 3.4860 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 4.6210 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.6060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.4040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.2830 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.2800 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7610 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.0130 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.7850 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 4.6870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9840 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0600 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0030 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9350 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2900 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9420 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.5550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.1550 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.2000 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.5530 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.8610 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.8210 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.4690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.2920 -6.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.5500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 5.5340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 5.4740 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.4040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.5080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1070 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7670 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9250 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.7580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.5390 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.8020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 6.8400 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 6.2350 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.2970 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5690 0.3630 0.8170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END