ENAMINE-ZINC05965870 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.7340 -3.8100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5690 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0970 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -1.6090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.8190 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.4640 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.4180 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.7280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.9980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.8390 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.3680 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -7.0410 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -8.4030 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -9.2670 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -10.8100 2.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -11.3810 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -11.5120 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -10.3730 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -8.9940 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -8.3840 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -9.2040 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -10.6060 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -11.2120 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.2530 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.0380 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.3630 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2050 2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6350 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2140 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1730 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.3950 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7890 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0920 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5830 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.2080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.6090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.1690 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.2450 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.6760 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -7.0270 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.5320 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -6.4360 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -7.3080 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -8.7550 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -11.2190 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -12.2900 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0500 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7190 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1050 -0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7250 -3.8670 -0.3060 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END