NCID-ZINC01611321 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.4270 -4.3420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8770 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.2820 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2550 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9250 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2220 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1520 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8200 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1660 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.0400 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0050 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.3020 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3430 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.5980 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.3190 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.1940 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.2490 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1240 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.9460 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.8620 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4810 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7810 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.9090 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.9950 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.7450 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6950 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.5260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.5520 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3430 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6440 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3590 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.0380 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.3570 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.2310 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.9080 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.6150 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.3910 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.8770 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.5370 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.2900 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.9980 -5.6250 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END