CHEMDIV-ZINC04913525 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -4.2670 9.4200 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 8.9530 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 8.6370 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 8.1630 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.9930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.3040 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 8.7670 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.0920 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 8.5360 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 9.8550 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 11.0530 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 12.1930 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 12.1340 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 10.9810 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 9.8410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 7.7920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.0780 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.4510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.9490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.2950 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7800 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.1800 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9670 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.5620 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 9.9740 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 10.0940 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 8.7540 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 7.9190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 7.6180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 8.9860 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.6670 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.0350 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 11.1370 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 13.0890 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 10.9710 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.7890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.8810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8660 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4000 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.6740 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.8010 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.4770 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 8.5400 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 8.1950 0.7000 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 7 2 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 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END