ENAMINE-ZINC02655099 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -2.1930 1.0800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4140 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0360 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -0.0590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5300 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.0140 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 3.6380 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.2310 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.5970 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.4780 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7270 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4880 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3050 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7570 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.7960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.3810 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.9500 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1120 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.6110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.0210 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.7340 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 4.3080 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.5130 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.0000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2380 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 0.2100 1.2090 H 0 0 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 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 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END