CHEMBLOCK-ZINC03619792 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0120 5.6280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.1320 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.6420 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 5.1300 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.6110 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.1040 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.5670 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.0300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.5930 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.5780 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4860 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.6920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.7250 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.2890 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.5070 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 6.7390 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.3050 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.2590 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 6.7080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.4630 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.1880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.2180 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.2450 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2310 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.1980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.1900 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0980 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1260 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.2960 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 6.7850 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.7490 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.7370 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8630 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.3510 -4.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8690 4.3380 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 29 35 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END