ENAMINE-ZINC03539312 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -4.1940 2.0650 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.7270 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.6470 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.3750 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.1810 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2320 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.5000 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8350 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6050 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6540 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4270 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.6280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.2120 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.4670 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.8910 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.3030 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.4080 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.8770 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 4.1470 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 4.4380 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 4.0130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 4.3560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 5.1260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 5.5580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 5.2100 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 5.6270 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 5.5410 2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.3750 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.0810 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.0110 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.5870 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.1000 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.7170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8000 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.1210 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4360 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.6080 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4140 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.7000 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.4110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.5070 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.4290 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.0620 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 4.3030 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.6980 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.5410 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.4130 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 4.0190 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 6.1560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.6820 -2.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 2.7250 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END