CHEMBRIDGE-ZINC01226083 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 -5.3580 0.5090 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.2750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.3120 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1270 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.1020 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.4760 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.7330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.3270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.7160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.5040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.8910 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.8880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.4890 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.7740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.7160 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.0870 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 7.5070 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 8.0490 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.6810 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 8.3010 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 9.5990 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 10.3530 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 9.8730 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 8.5460 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 7.7540 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.0420 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.3530 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.5470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5100 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.4910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.8930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.4850 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 4.5180 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.5730 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.3670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.0750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 6.2000 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.6310 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.5030 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.7840 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.6310 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 9.1380 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.9520 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 8.1720 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 11.3900 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 10.4930 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 8.0600 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 6.1800 -1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 5.7120 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END