ACDBLOCKS-ZINC03732290 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 1.2400 6.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.2400 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.9480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.8880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2010 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8420 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1200 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7520 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.1230 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0110 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 1.7260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.0770 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.3980 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.0930 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.0280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.0450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.5760 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.5170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 7.0070 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.9140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.7110 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.3520 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.6020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0060 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0080 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2140 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.0460 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.7580 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.2870 0.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2740 0.8030 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2410 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END