ENAMINE-ZINC03335018 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.0590 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7430 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.2670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.9830 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.2940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.8980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 7.4620 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.9900 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 8.1600 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.6170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 10.1160 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 9.1930 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0250 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.6510 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.8100 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 5.8150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.3810 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.7280 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 10.0410 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 9.9270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 11.3670 -0.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END