ENAMINE-ZINC06881444 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 6.8000 5.0490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.8770 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.2000 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1530 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.4250 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.0070 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 7.2370 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 7.9140 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 7.3620 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 6.1320 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1910 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.2570 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.9280 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.5200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.7650 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7200 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.1250 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.6960 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.0780 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1210 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3970 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2630 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.5280 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.3300 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.8800 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8230 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.8050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.6860 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.5370 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.1350 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.3170 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.8710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.8580 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.5300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 7.6610 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.8680 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 7.8860 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 5.7420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.3090 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.1560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2860 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.6000 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0480 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.9120 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6360 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.6400 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9030 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.3090 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.5050 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2790 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.1120 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1750 1.3900 2.1180 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END