CHEMBRIDGE-ZINC04898537 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -6.3090 2.0400 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.4130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 4.0310 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.2920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.8870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.2820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.0980 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.0440 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.8700 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 5.3610 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.8070 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 6.5880 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 8.0470 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 8.3160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 7.6030 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 8.6510 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 9.2660 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.9870 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 10.6290 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 11.3090 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 11.3170 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 10.7020 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 10.0500 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.5570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 4.0070 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 5.1040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0210 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0400 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.4680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.7800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 5.6010 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.0740 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.7330 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 6.2350 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.3750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 8.0080 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 9.3960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.7580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 7.9410 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 9.2710 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 10.6130 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 11.8200 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 11.8330 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 9.5690 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.1050 -1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3980 5.7740 -1.8870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END