ENAMINE-ZINC03571148 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.6460 -10.9920 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.4780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.9860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.1330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.7670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.2450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.1140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.4780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.0380 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7800 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7410 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6400 -0.0130 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 -0.0180 1.4670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0910 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.5420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0190 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -12.0700 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -10.5080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.7630 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.9620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -10.7060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -8.5370 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.1020 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.1500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.1440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END