CHEMBLOCK-ZINC04171104 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 4.7480 2.5990 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.7970 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.1130 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 4.3680 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.2450 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9460 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6750 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1060 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0900 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8240 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.0430 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.6310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.4900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.5560 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.1170 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.6640 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.3390 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.6180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.8910 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 5.1150 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 6.0600 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 5.8050 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.5820 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 7.2320 3.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.1270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.2740 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.6390 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.6320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.3740 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.9620 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.3710 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.1170 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.3410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.1480 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 5.3320 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 6.5510 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.3790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.1160 -0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4780 3.9060 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END