IFLAB-ZINC04032446 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.0860 3.5300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 3.9680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.7270 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.2850 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.6770 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.2390 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.0490 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.0780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7860 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.9630 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.9380 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.0710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.3640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.2750 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0890 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6770 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0870 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 5.4530 4.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 5.0910 2.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 3.0920 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 3.8380 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 4.3920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.3720 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.4920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2820 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.6070 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.6260 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.4870 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.3400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.7970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.2690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.1400 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3080 1.8820 -0.4250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END