ENAMINE-ZINC05175756 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 7.6010 0.5780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.0510 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.9600 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.2800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.6960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6850 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9430 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2750 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.0810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.3240 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.0830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.5620 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.9610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.0310 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.8500 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.6080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.2940 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.3160 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.6460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.7910 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.4900 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3180 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.6890 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.8500 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.1530 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4190 0.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 32 -1 M END