ENAMINE-ZINC07058366 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 12.0890 1.6950 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.0850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 0.1440 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.2400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.3770 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 3.2830 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.2010 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 4.6050 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.0500 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 6.3790 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.9870 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.9120 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 8.0880 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 8.3360 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.3390 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.1280 -3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.2330 -4.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -0.5770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.1350 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.9220 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.1270 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.5440 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 2.3910 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 0.9290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 2.2510 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.2130 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -0.7270 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 0.6640 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 2.6690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.8670 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.3020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 4.4830 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 5.3550 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 5.1560 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.2840 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 8.7420 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 9.1950 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.3930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.0420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.3360 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.7860 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -0.3340 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -1.7720 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 0.1050 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -1.3340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.2830 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0350 1.0270 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END