ENAMINE-ZINC03378647 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 1.5080 2.5280 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0720 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5860 -5.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 0.5920 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0700 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9260 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6820 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3600 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7380 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 1.5640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4820 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.0640 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0060 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.2200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.2590 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.2180 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.3360 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.3790 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.3110 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 3.2070 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.1670 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.3620 4.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.4800 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.2570 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.5030 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.4030 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.7920 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.6190 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.3040 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4440 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7290 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0540 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0900 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.1280 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4950 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.7650 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4370 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2810 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.0150 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.9480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.9290 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2030 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.6230 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.6910 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.9400 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 3.8740 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.3170 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.7200 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.4600 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3860 -7.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3220 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 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 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END