ENAMINE-ZINC00572353 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 5.5940 3.5980 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.8210 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.9290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.1650 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.8270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.7280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 7.2470 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.4280 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.5220 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.9960 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.7340 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.7460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.0130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2650 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.6880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.6560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.3950 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.5740 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.2380 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 7.3200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1680 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4850 5.9090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END