CHEMBLOCK-ZINC04745162 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.0860 -3.8300 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3860 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.8620 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.5250 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.2350 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3400 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6420 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.4300 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1450 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.2380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8540 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1600 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.6340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.4310 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.8750 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 6.6850 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 8.0610 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 8.6420 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 7.8500 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.4740 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.1420 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0440 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.0820 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.4690 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.4650 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2330 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2210 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.7700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.3200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.4250 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.1680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7830 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.0480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.0250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.2590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 8.6810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 9.7130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.3040 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.8740 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0880 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.3430 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1980 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7480 0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END