ENAMINE-ZINC05156284 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -3.6870 2.0920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3640 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.9160 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.2130 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.9430 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.3940 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.1350 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.4180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 6.1110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 5.5150 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 7.5820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 8.3940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 9.7780 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 10.3490 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 9.5480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 8.1660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 12.4070 -0.5270 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0290 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.6340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.6570 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.9390 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.5820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 5.9600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 7.9800 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 10.3950 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 9.9810 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 7.5460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6990 -0.0290 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END