ENAMINE-ZINC05363672 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -4.1320 3.6680 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.4990 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.4890 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.3540 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.2180 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.2510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.3890 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.0610 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.4600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.3470 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6820 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.4080 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.7770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.1340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.5320 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.0490 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.7210 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.3140 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.7180 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.9180 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 4.2070 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.6950 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 4.2250 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 5.3840 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.1820 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6250 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.4500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.0430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.0960 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 3.1170 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 5.3030 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 5.4460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.4810 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.8090 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.8100 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.7480 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4600 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.4460 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.9770 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.4870 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.7630 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.2150 2.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7960 3.3850 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END