ACDBLOCKS-ZINC03735163 MOE2007 3D Structure written by MMmdl. 36 37 0 0 1 0 0 0 0 0999 V2000 2.0380 -2.8110 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0400 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6580 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9260 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0430 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7460 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3780 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0860 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 2.1030 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.5080 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.2790 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.8010 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.5930 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.5390 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1630 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3890 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0260 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9560 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3540 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.0740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4930 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.2570 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.6250 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.5820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.1190 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8220 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2770 0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0220 0.2840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.2850 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END