ENAMINE-ZINC05071545 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.9900 9.7240 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 10.2350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 9.4250 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 9.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 10.5870 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 10.5030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 9.5030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 8.5520 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 8.6540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.3710 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 7.6340 -1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.1560 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.3390 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.0820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.3800 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.2120 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3690 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1880 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.4350 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6380 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3410 2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 9.4920 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 8.6850 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 10.8530 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 8.6540 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 8.6940 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 9.7390 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 10.3460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 11.2740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 10.2370 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 11.3500 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 11.2380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 7.7880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.4670 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.5610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.0420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.9350 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.3690 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.4550 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0100 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.1300 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0180 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.0980 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 8.1570 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 9.2480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 7.9060 -1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7960 7.1230 -1.9730 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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