CHEMSTAR-ZINC04064954 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -6.0500 2.6690 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.7220 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.4690 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.5800 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.9180 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.1560 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.0750 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.2800 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.1870 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.1590 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.2970 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.4120 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.1220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.3320 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.3140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.8380 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.0840 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 4.3630 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.7850 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 6.7390 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 8.0490 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 8.4190 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 7.4790 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.1680 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 2.8010 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.4770 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.7200 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.9750 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.1600 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.9640 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.5610 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.7340 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.5490 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3680 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8430 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2860 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.9120 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.7130 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.9130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.4460 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.0390 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.8650 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 4.3480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.4780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 8.7840 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 9.4400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 7.7700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 5.4580 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.5810 -0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9690 3.6640 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.1100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 50 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 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END