ENAMINE-ZINC03418589 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.6060 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2090 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4980 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5770 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.3060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.8120 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.3230 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.7490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 6.1410 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 5.6640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.6530 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 9.1570 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 9.2240 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 9.0390 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.8130 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 7.7310 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 9.9230 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 9.7270 8.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 11.1720 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 12.3220 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 12.4450 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.6410 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2200 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.1440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3180 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.0970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.1220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 6.0770 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.1700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.1050 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 8.1460 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 9.9880 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 9.1500 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 8.4180 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 10.1670 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.9690 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.7530 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.7630 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 8.5400 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 11.0140 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 12.2320 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 12.9040 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 13.0980 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 12.4240 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.7250 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.8790 4.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1040 7.0690 4.5330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END