ENAMINE-ZINC01508678 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.0800 4.2470 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.5780 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0810 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3730 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0130 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1430 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.4120 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0230 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8050 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2740 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.8540 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.9080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.6580 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1880 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1210 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.9600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.9280 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.3300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.8660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.8980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8850 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4500 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.6900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8860 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.1020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0380 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.1070 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.6640 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5380 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END