CHEMBLOCK-ZINC02178158 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 3.4960 0.5680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4800 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.1500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.1210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.5960 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 7.0250 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.6630 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.7470 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.0130 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.1230 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4730 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7020 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.1980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.8000 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.1130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.7420 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.5430 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.9230 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 7.0690 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 7.7450 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 9.4970 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 8.9050 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 8.3860 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.8240 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 8.0650 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 8.5320 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.7230 1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6240 3.0890 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.6660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.4680 4.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8300 6.7100 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END