CHEMBLOCK-ZINC04406267 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.2050 0.9740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.9500 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7440 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.9750 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.4110 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.4600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.0440 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.1960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.6670 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.4380 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 8.2520 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 8.9940 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 9.8140 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 8.9370 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 8.1890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.2120 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.9200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.9710 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.6960 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.3630 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 6.3150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.5800 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 7.0320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 7.9070 0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.9520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.4010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 8.9670 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.6340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 8.2690 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 9.6500 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 10.2740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 10.6290 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 8.2210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 9.5550 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.5400 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.9070 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.1400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.4370 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.9570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 5.1380 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.3090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 6.7100 -1.3730 O 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 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END