ENAMINE-ZINC05262434 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 6.4250 -5.3750 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.3110 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.7290 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.6650 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9430 -6.0210 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.0510 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.9200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.1930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -10.5920 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -9.7210 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.4500 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.1220 -0.0700 N 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 7.4010 -5.8600 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.9460 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.3640 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.8260 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.7400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -7.2140 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.3000 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.6060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.8730 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -11.5850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -10.0340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.7700 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.7230 -0.0660 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END