CHEMBLOCK-ZINC04406267 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 0.2370 0.8920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4890 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.8710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.0520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.9000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.3860 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.3660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.9530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.1370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.6740 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.3400 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 8.1120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 9.0200 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.8780 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 8.9710 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 8.0620 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.1580 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 6.0280 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.2330 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 5.1050 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.7550 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 6.5510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.6850 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 7.2470 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 7.9390 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8760 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.3320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.1950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.7200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.4310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.4090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 9.6670 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 10.5430 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 10.4700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.3600 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.5840 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.3480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 8.6650 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.8020 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.7180 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.4900 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.6490 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.2990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 7.1160 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 7.6500 -1.4410 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END