CHEMDIV-ZINC00215765 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -2.8720 -0.0310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3520 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.4110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.5690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.1830 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0870 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8140 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1970 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.8930 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.9490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.9900 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 7.1290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 8.5660 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 9.0770 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 8.9330 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.4970 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.0950 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4150 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.2550 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0080 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2890 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.7420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.9720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.9460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.5980 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 7.5360 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 6.4590 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 6.8380 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 9.2170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 8.6210 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 10.1290 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 8.5180 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 9.6030 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 9.2460 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.4480 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.8530 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.5510 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7480 4.9670 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.4430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END