CHEMBLOCK-ZINC01446042 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6800 8.3540 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 8.3180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.4570 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.1250 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 7.3890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.9900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.8540 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.6150 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.5080 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.6530 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.9100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.0220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.4150 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.1340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.5220 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.9310 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.0230 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.6380 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.5320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.1770 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.7040 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.5230 -3.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.4570 -2.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.2540 -1.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 7.8990 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 8.2560 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 9.5960 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 8.7550 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 8.9860 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 7.3520 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 9.3380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.9430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.5180 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.7610 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.9970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 5.5640 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.5990 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.4680 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.1410 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.0800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 10.1950 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 9.8080 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 9.9630 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.1070 -0.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3510 5.3000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END