ENAMINE-ZINC06602698 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 4.7770 -5.0580 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.3790 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5430 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3880 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0790 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.9120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3050 2.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3290 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5350 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7850 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2840 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -1.1430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.5680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9510 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.0960 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.3230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.3930 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.2350 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.0060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.6430 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 0.5650 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.0790 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2760 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.7790 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.3600 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.2680 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.7920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.7070 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.5070 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0270 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.4540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1050 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3080 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4970 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0470 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.2350 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.3600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.3230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.6870 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.7020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.9330 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.2060 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.1550 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.6150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.1930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.1140 0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END