ENAMINE-ZINC01667962 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 7.6120 -3.3410 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.5640 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.3450 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.8910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.6830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.9010 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.4280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.8370 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7630 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.2890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2490 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2030 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9020 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.9370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.4510 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.3160 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.2880 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.9070 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7490 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.3560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -3.5060 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.2070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.7470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1430 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.4090 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2800 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.1260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.0740 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3600 -0.7510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END