CHEMBRIDGE-ZINC04987967 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0640 -4.7170 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4930 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8300 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4600 -2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.7860 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0990 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3520 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7650 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.7970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.1210 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.8240 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.1830 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.7960 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.1350 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.4780 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.7570 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9730 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1900 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2610 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7330 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5110 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.8780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.7800 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.8010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4250 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.2350 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.7300 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.8700 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1380 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4630 -0.9440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 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 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 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END