CHEMBLOCK-ZINC04342938 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.8920 2.9860 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.0650 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.6540 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.1730 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 5.5100 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.6400 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 3.2630 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0480 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 3.4040 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5940 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.1190 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.4760 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.9180 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.1760 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.4070 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.3350 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.7490 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 5.3720 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1430 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0860 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.2170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2480 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.2440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.4570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.5180 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.5980 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.6680 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.5560 2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4160 3.2250 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8520 -0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3050 6.8780 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END