CHEMBLOCK-ZINC04622505 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -8.6820 4.3200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 5.5350 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 5.5960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 4.4400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 3.2230 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 3.1650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.5010 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.5320 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.9570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.2270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.0700 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.4190 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 8.2190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.6590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.3130 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.5120 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.2130 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8680 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.1450 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.8540 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 4.2740 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 6.4360 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 6.5560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.3070 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 2.2180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.8540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 9.2730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.2570 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.8270 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2870 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.6970 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.5370 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3790 6.3890 0.6660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END