ENAMINE-ZINC03216907 MOE2007 3D Structure written by MMmdl. 48 53 0 0 1 0 0 0 0 0999 V2000 -3.4910 -2.2660 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1950 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8070 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0420 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4500 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6710 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2640 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.0510 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.1070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.3550 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.1850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.5300 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.6880 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 1.5260 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.8210 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.1230 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2040 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.3320 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5020 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.9700 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.4760 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.2440 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.4410 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.9320 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.1640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1660 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.8330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.4440 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9270 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3250 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.9500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6570 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.4400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.9060 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.9980 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.8480 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.9910 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.4780 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.3380 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8240 -3.0870 -1.2760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END