CHEMDIV-ZINC04739206 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 7.4410 0.5990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.9870 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.5900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.7910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.4160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.8130 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.4250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1490 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0210 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.6010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.7370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.9570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.0890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.0240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.7580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.6400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2810 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.7310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.1860 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 9.3020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 9.6760 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 10.9410 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 10.7900 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 10.3740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 0.1300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.8200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.8920 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.5860 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.5100 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6950 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5770 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.0310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 9.0630 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.6260 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 10.0870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.3920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 8.8510 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 9.8300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 11.1530 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 11.7970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 10.0330 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 11.7320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 10.2020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 11.1870 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.4440 0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 4.1910 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END