ENAMINE-ZINC00572583 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.9020 4.7890 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.3280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.3000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.5740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.6540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.5810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.5890 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.7560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7420 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9890 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.7000 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.0930 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 5.3490 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.2970 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.8580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 2.2720 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 3.7710 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 3.8360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.6170 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.0060 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.5190 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.1780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.6150 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2300 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.4110 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.6570 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.4900 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7590 4.3550 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END