ENAMINE-ZINC03539011 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5190 1.4800 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.3080 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.6190 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.1170 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.4300 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.9040 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.7660 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.2750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9600 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 7.5650 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.5960 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 7.9790 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 8.4450 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 8.7150 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 7.8330 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 7.5860 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 8.4640 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 7.2280 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.7030 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.1260 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.1130 6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.7280 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.7130 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3700 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.0320 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0350 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.3670 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.3300 7.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4580 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.9310 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.2460 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.0770 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.4210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.1250 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2940 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 9.7730 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 8.5750 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.7760 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 8.1510 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.5330 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.7310 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 8.1470 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 9.5040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.5550 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.5840 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.6990 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.9270 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5820 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0130 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.7870 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.9640 4.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3930 8.9610 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END