ENAMINE-ZINC03188479 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 4.1770 -4.9840 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.2290 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.3360 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.1870 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.9580 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.8490 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2370 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0600 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -1.0040 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.6890 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.5530 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2650 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1930 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.4580 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6250 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.3150 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9030 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8690 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.5050 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.1740 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2040 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.5150 -1.2340 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.2880 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.6810 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3380 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7570 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.8700 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.4400 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.5290 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6610 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6410 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.7620 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.4970 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.9100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.2600 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1720 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9330 -3.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9560 -3.5320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.6120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.7930 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9220 -3.7200 -2.2070 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 -1 M CHG 1 50 -1 M END