ENAMINE-ZINC03321322 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.0660 10.4090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.4650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 8.1180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 7.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 8.6550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 10.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.1890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 8.9710 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.7330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.9150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 6.3800 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.4500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.0040 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6250 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0100 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6540 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.1000 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3550 1.4760 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.3180 0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8230 11.4610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 9.7900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 7.3920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 10.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.3240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5570 -0.7180 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END