CHEMSTAR-ZINC03075160 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 2.1010 0.6150 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.0820 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1520 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5940 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9850 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9140 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4980 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.0200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.3280 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.9610 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 4.0200 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.6370 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 4.2100 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.1700 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.5500 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.0710 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 3.1030 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8870 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.2370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4700 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.1080 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0980 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.8640 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6510 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.4300 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.4670 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 4.6950 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.8430 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.7320 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9810 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4840 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.1980 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.6290 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5010 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5700 1.7890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4740 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 39 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END