CHEMDIV-ZINC00520794 MOE2007 3D Structure written by MMmdl. 47 51 0 0 1 0 0 0 0 0999 V2000 -4.4610 5.4500 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.8780 6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.3380 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.8470 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.2520 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 5.2560 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.8590 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.4150 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.4150 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.9330 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 5.4430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.5910 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1090 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3020 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1050 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.4100 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.9110 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.2480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.7350 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.0770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 8.0550 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.3110 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 9.5680 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.5800 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.3420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.8540 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.4800 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 6.4830 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.9230 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.3620 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.2900 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 5.5800 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.5920 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.0770 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.0760 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.9830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1570 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2850 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.0160 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 7.8620 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 10.1120 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 10.5610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 8.7660 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.1750 -0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7010 6.0570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END