ENAMINE-ZINC00142734 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 1.4460 2.9120 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9750 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4290 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.7580 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.3030 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.2750 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.7960 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.6200 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 3.0280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 3.7810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 5.1490 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 3.7180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 4.2880 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.7820 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 0.3820 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.0830 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.4170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.5650 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.3320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.0570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.0250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3790 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 5.6830 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 5.7030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.1050 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.3340 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.1260 -0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9550 3.6660 -0.6250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END