CHEMDIV-ZINC00427500 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4660 8.4890 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 7.3690 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 6.0230 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.9550 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.1710 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.3690 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 7.5330 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.9750 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.2510 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.9180 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.3600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.0380 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.4680 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.2070 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.5290 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 3.0980 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.5670 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.2930 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 0.4890 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.4940 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.1170 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.4400 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.3390 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.1250 8.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 8.3120 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 8.5840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 9.4490 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.8960 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.9520 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 8.4960 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.1940 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4350 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5610 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.1310 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 4.1230 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.4640 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.3200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.3390 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.7690 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 1.4820 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -0.0500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.0420 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.9990 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.7450 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.6500 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 6.2890 6.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7680 7.0610 6.7690 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 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END