CHEMDIV-ZINC06877815 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 1.9560 -6.6930 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.4980 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2410 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.1220 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.2360 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4960 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.6150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0300 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8930 1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4320 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.8330 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 1.3850 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.7640 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.4940 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.9780 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.6230 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.8000 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.2310 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5860 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3350 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0570 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0270 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.7800 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.6120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1580 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6180 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5820 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1190 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0930 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.7890 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.2750 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 4.5630 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.2260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.5400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0320 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.6520 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.6150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.4400 3.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.2690 3.6210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END