CHEMBLOCK-ZINC01434639 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 5.5810 5.1690 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.3850 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3630 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.1110 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.9110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.9330 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.0550 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.1840 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.6670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.1730 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.5050 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0010 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.8400 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.8550 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.6430 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5270 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7200 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6710 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.0540 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.3240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.7320 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.7660 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.9930 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.8990 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.9600 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.5620 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.7470 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.7520 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.5410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.9050 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.5630 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.1520 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2470 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2450 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.3680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6830 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.9080 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 5.4870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.1830 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6770 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.5710 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.6670 2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9930 6.6130 2.6920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 44 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 46 1 0 0 0 0 27 43 1 0 0 0 0 27 46 2 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END