ENAMINE-ZINC06206303 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -1.0890 7.1910 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.8670 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.0060 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.7700 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.4010 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.9850 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6200 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3940 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8120 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.1880 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.4220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9350 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.2070 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.3910 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.5090 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 1.1410 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.2630 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.4980 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.1960 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.5720 7.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -1.5520 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.8150 6.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -1.4560 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5990 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.1310 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.8860 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.0440 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 7.6470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.0280 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.4140 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.3970 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.9470 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9990 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.8520 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.4260 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.4740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.8260 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.1590 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.7320 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.2340 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.6980 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.9630 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.2090 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.4430 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.4060 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9670 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4440 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0160 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0910 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.3190 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4910 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2110 4.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3500 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.3930 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END