CHEMBLOCK-ZINC00105913 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 5.0810 9.7120 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 9.3710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 8.1590 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 7.2720 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.6290 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 8.8430 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.9430 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.9580 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 5.3750 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.6260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.3960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3630 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.4050 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.1110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.2680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.5910 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 10.6590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 10.0560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.9220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.9730 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 9.1150 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 6.1340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.4930 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5970 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8910 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.0050 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.5970 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.7890 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.7510 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1750 4.5960 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.6200 -0.1110 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END