ENAMINE-ZINC04829730 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 5.6280 10.0460 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 9.0040 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 7.8110 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.7200 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6230 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.5970 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.6890 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.7880 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.4490 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.2070 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.9730 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8150 5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 2.6470 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7400 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.7410 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.2050 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.2870 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1380 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4680 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2760 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0110 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.1480 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.7060 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.8210 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.0180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.3210 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 10.8990 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 9.6330 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 10.4170 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 9.4540 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 8.6780 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.7170 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.7940 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.7260 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.6290 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.7350 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9010 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.7480 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.7380 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.6920 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.0910 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.5990 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.5280 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5750 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.9430 4.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7370 3.1960 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 47 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END