ENAMINE-ZINC03378856 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 7.1420 5.0860 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.9620 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 5.4030 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.3050 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.8740 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.5220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.6200 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.0570 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.0620 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.7880 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 4.1930 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.2910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5950 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4810 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1960 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5740 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.5660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4400 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.2180 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.7650 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.7870 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.2580 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.7110 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.6890 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.2250 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.0610 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.4790 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 4.3310 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 4.6200 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.6850 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.3570 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.6070 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.5630 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.3220 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.6790 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0190 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.1100 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.0730 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.4800 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.2440 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.0550 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.1050 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.4250 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.5290 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.2980 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.8780 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1580 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 3.5990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.1250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END