CHEMBLOCK-ZINC00105910 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -4.7900 -0.1310 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2170 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9540 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3990 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.9380 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5330 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0050 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -0.0870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.1050 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.5790 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.1840 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.5320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.2850 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.6850 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3430 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7470 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4580 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1060 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.5510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.8480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.8170 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0460 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9870 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.6300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.3820 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.9990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.5620 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.4930 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8170 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.1030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2690 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3010 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2730 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END