ACDBLOCKS-ZINC02003068 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -4.7880 6.7750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 8.0770 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 8.3320 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.2350 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.9180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.6890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.0690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.9020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.1980 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 8.0140 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.5750 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 3.1950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.0630 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4850 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 6.6000 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 8.9090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 9.3490 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.6840 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.6950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.4570 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.4270 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.2070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1360 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1230 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.2490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1830 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.9740 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 3.3300 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.3370 1.5180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END