ENAMINE-ZINC03306511 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 5.2190 -1.8290 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.4350 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.6150 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.2870 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.2290 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.7520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.3370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.3920 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.8790 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.0490 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9070 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.6090 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9840 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.0920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6650 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.0390 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.2100 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.8040 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.9780 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.4020 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.9080 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1390 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1260 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.4910 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1960 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.5480 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.8210 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.1630 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.3360 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.5600 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.4910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.7710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4950 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.6690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.7530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4010 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.8910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.3830 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.8820 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 1.4070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.0650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9790 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.8600 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.4800 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.2100 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.7740 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2210 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END