CHEMBRIDGE-ZINC01807496 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 4.7590 8.3840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 8.0010 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 9.9370 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 10.5920 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.7620 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.2460 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.6130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.1780 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.3860 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0200 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.3090 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0470 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7160 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0240 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3280 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9100 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.2180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.9770 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.8690 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.2350 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.8520 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 5.1120 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.7620 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.1510 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.8680 3.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.9100 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.4660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.0520 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 8.4490 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.9180 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 10.3440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 10.0960 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.0920 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 10.5910 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 11.6380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.0590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 8.1730 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.9930 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.8080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.8450 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.0400 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.7470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.8020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5770 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.7740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5580 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.8370 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.9070 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 3.1760 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.0920 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.4290 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5970 8.1020 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END