IFLAB-ZINC04315325 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 8.1240 5.5700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 4.4730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 4.8310 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 3.8600 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.5150 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.1400 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.1060 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.6410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.4840 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.5700 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.5590 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.6710 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 3.6370 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.6100 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.6960 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6830 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7430 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.0810 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.3940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1340 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.4840 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.1620 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.4150 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.4680 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.5600 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.5490 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 5.8770 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 4.1550 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 1.7600 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.0800 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.6330 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.3080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.5890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.5420 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.4860 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.7280 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.6730 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.5830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.7020 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4840 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.6540 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 4.0140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.1960 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.7430 1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4070 4.6550 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.6150 -0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4320 3.4900 -0.4950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END