ENAMINE-ZINC06167920 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 1.4590 2.9050 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9280 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2730 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.0140 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.7650 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.6060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.6890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.9370 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3110 0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8570 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0670 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0200 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1140 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3120 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.3490 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1750 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0030 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.1920 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.6600 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3710 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.3920 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.9100 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.9230 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4010 9.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6210 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4510 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.6720 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.3180 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.4080 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.7420 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.4360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.1730 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.1430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.4730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 4.1910 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.5560 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0780 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.4380 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.5320 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1380 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7950 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.0260 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.6250 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2830 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.9210 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.5790 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.0810 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.4310 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.3220 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5140 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.7060 11.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4690 -3.5440 11.7840 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END