ENAMINE-ZINC05264030 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 5.5510 10.1930 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 9.7460 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 8.9380 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 8.7740 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 9.5210 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 10.0830 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 10.9040 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 12.3810 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 13.1930 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 12.7340 -9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 14.5120 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 15.3830 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 9.7100 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.9760 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.8070 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 7.3200 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.6920 -2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 5.0140 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.6810 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.7790 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0120 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.2590 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1540 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7780 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.1400 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.8960 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.7380 -2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 11.2830 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 9.8910 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 9.7470 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 8.5040 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 10.7410 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 10.5180 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 12.5360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 12.7480 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 16.4070 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 15.3230 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 15.1370 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 9.8750 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 10.5750 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 8.8210 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 7.2060 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 7.9470 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.8900 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.0110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3870 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.2160 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.9580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.4300 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9660 6.1570 -0.3940 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END