ENAMINE-ZINC05696346 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 4.8810 -5.1410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.2120 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 -3.9370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.9200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9220 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9560 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.4750 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8870 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9390 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5070 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1000 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.2970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6990 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.6000 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.5030 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7320 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.8240 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.9430 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.0580 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.8280 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.6260 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.5190 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.9320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.0510 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.6490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.4360 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.1710 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.4330 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9990 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9580 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.2320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.5950 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.5060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.9650 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.9770 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.1730 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.0200 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.1250 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.6810 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.9450 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.5650 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.3870 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.4740 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5420 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.7210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.8090 -4.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.7240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END