ENAMINE-ZINC02640065 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2200 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.6980 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.8680 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.8870 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.3020 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.1890 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.5900 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.1640 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.6650 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 6.2070 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 6.2640 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 5.7870 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 5.2450 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 4.8170 8.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.3710 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.9550 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.4550 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.0270 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0610 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.5820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.0310 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.5050 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4450 -0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1280 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6250 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.4830 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.4490 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.9120 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.5720 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.8730 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.5960 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.7650 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6850 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0470 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2150 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.8400 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.7020 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.9140 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.7840 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.4620 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 5.6540 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 6.5920 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 6.6850 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 5.8450 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.0360 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.6590 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8170 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.4060 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.2480 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.9550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.3220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 4.0500 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.6560 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.3650 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.3440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.9050 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.2430 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.6110 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.4120 9.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 4.3640 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END