ENAMINE-ZINC06906181 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 10.0260 0.6550 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.4520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.6720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.5910 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.0320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.8240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.8920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.6720 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.0480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.3340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.4820 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.5330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.6130 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.7520 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 6.8100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.7500 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.6120 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 7.9040 0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2420 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3030 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.2460 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.3560 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.2630 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 3.2760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 2.3640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 3.3200 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.3280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.2880 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.1360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.3880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.4410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.5040 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.4540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.2200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.2780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.6840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.6810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.7960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 5.8190 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 7.5840 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.5750 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.9990 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2680 2.6380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.5950 0.8110 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 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END