ENAMINE-ZINC00500768 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 2.1590 6.7400 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.4070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.1620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7740 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8310 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.2190 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.7310 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.9310 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.3520 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.6830 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.9540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 7.4750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.6750 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.1800 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.8820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.1640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.8850 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.1770 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.8170 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.7150 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.4660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.1230 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.1670 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1820 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4950 5.9060 0.3120 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 9 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 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