NCID-ZINC05124590 MOE2007 3D Structure written by MMmdl. 48 49 0 0 1 0 0 0 0 0999 V2000 0.8410 -0.5750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0350 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.5980 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3230 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6830 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.0030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1600 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3500 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 0.3780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0700 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.7400 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5140 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3940 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.9380 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6520 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -4.3340 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2140 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9800 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9160 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.9470 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1420 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8360 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.1230 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4410 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.5410 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.7740 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.5390 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.2060 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8270 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.7810 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5070 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.0220 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5080 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0000 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4660 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9050 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.9500 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7560 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.2530 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2070 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4560 0.6920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8330 -0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9100 2.2140 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END