NCID-ZINC05208792 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.8090 0.9990 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8660 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 0.8940 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.2650 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.4730 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 3.3740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.4050 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 3.9200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9650 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 1.7480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.6460 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1050 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3590 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -0.6280 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.2290 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.7130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.9500 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 5.9460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.8850 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 5.2570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 6.6980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.7040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.8710 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1840 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9230 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9700 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.1150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.3710 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.2590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0350 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0620 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2150 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3030 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8330 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.1750 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.8350 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.2890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 6.0960 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.5700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.1390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.8100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.9200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 8.7130 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.7220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.2620 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.8670 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.4710 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4640 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.5760 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3800 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 7.3360 0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5980 7.4620 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 8.0140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END