ENAMINE-ZINC03585496 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 0.1660 -0.0890 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.1100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.6480 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.8790 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.4290 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.7480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.5140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.9630 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.1910 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.8170 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4870 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9900 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7780 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.9200 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.6980 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.7740 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.5740 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.2910 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.2040 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.4110 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.0310 8.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.1590 9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.3310 8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.1680 7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5280 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5660 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.1730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0010 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6190 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.1670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.7660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.5650 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2740 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.5040 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.7800 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.2130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.9160 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.7810 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.4240 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.8010 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.4430 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.9940 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.1390 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3770 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END