ENAMINE-ZINC03543184 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.0180 5.0840 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.9740 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.4480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4060 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3040 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.2980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6100 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.4100 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.9840 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.9980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.4360 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.4260 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 3.7670 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 4.3710 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.3490 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.9990 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 4.9860 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 6.2520 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 6.5930 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.6060 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 5.5910 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 6.7110 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 6.6920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.8920 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 7.9060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.7360 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.8910 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.4380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.8480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5560 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.4870 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.7050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.8980 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 3.0230 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 4.7710 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 6.9860 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 7.5640 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 7.6510 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.7020 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8320 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.6230 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 7.8250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 8.8550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.0900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 3.6380 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7390 2.6940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END