ENAMINE-ZINC03567868 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.8160 11.0450 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 10.1090 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 9.8190 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 10.4660 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 10.1990 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 10.8700 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 11.8230 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 12.0840 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 11.4200 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 11.6960 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 10.5850 -1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 9.9810 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 11.8130 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 9.4120 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 9.8040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 9.3410 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 7.5470 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 7.9910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.2940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.8460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.4290 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.1600 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.8170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.9720 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6550 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.0020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.3210 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.4120 -0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6290 1.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 11.2780 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 9.6120 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 9.0870 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 9.4870 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 12.3800 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 12.8300 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 12.4310 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 9.3540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 10.8870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.4960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 9.8610 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 8.0700 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 6.4660 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 7.3800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.8130 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 7.8830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 7.3810 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.6570 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.3060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.9540 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 7.8630 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3140 7.3430 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END