ENAMINE-ZINC03238706 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -5.7560 3.1970 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.7660 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.7360 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.1340 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.5680 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.5980 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.1330 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.4800 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.4660 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.8500 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.3010 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.6070 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.4630 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 5.0050 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.7070 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 4.1010 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.6260 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.5780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.7370 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.6260 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.0620 -1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 3.2190 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.4530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.3970 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.8850 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.9340 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3310 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.8900 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.2870 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.7440 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.4110 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.9670 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.7150 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.8880 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.3430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.7060 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7530 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.9080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 7.5800 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.2440 1.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5670 4.0560 1.3710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END