MAYBRIDGE-ZINC04307395 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -3.1790 4.2040 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.0710 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.9970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.1170 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.2250 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.2630 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.8490 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4910 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.8960 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.5520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.8120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.2180 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.4470 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.2710 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.8730 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.6460 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 5.5470 5.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0740 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0080 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.7940 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.6840 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.7820 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.9820 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.0910 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.8880 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.0240 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.8150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.2660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.3190 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.5850 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3250 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.6500 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.0240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.2510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.7010 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.5850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.9870 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.5220 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 6.1330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7140 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.2870 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.0380 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.4550 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4910 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.1310 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4920 2.5090 0.2050 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END