ENAMINE-ZINC03214899 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.5260 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1310 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.0920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.5700 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.0440 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.1910 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7680 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1110 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7240 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3830 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.7130 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.7120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.0810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.5770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.6220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.7490 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2350 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.2790 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4880 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1110 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.4270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 4.3050 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.3520 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8280 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.6310 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.9480 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4490 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.2840 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3910 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END