CHEMBLOCK-ZINC06110178 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0780 0.8230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4590 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.7280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.8900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.1610 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.2700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.1080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.8420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7050 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1740 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3750 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.1350 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6630 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4280 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.3710 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5300 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1270 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8890 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8530 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.1180 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.6760 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.0360 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2480 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9360 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.6210 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 4.0710 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.4790 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.4030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.0900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.9110 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0630 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6590 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.0000 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.1990 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.8530 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.6760 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.5030 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0390 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.7380 2.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0540 0.3860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 18 40 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END