CHEMDIV-ZINC04094925 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 2.4110 0.0130 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0920 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6730 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8660 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.6460 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.7660 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.0430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.2380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.1160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 5.2060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 5.5580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 6.7140 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 7.0760 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.2260 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.0910 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 4.7180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 5.2170 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 6.2590 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.9730 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.9080 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 4.6310 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 5.9850 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.3970 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.8530 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3280 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.9440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.3680 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.2470 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2610 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.6710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.6390 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.1950 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 6.0740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 4.9840 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 7.3520 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 7.9560 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.8300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 3.9840 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 5.5210 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.3200 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.8340 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 6.1570 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 5.6940 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 6.9380 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.9460 0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2750 3.6790 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.5080 4.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7370 3.6700 4.2200 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END