CHEMDIV-ZINC01149587 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -8.6570 1.6870 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 2.4670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 3.3710 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 4.1280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.9890 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.0830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.3440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.9580 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.5450 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.9380 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.4250 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.5040 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8340 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3130 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.3880 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.6350 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.8050 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.7700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7830 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.6820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.5650 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.5460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.6490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 2.2490 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.4870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 0.7190 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 3.4980 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 4.8340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.5980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.6610 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.5090 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.3950 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.4510 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.8310 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5110 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.3380 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.0960 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0960 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.6900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.2600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.2250 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.6450 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.5190 2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3800 1.8640 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END