ENAMINE-ZINC06881400 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 9.1600 5.2020 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.9030 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.9020 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.7060 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.5090 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.5050 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.6980 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.3500 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.0440 6.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8560 7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.5510 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4240 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6630 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.1170 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.5860 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0090 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.0090 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.9960 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3570 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7250 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8150 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 0.8780 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.9670 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.3380 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.4860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.3590 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.9760 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 1.8930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8620 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 5.9210 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 5.0590 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 5.6220 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 3.0460 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9400 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.4840 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.0280 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.3020 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.6360 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4840 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.0530 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.9260 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6610 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.3940 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.9540 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.2370 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.8210 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.3180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.0110 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2340 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.8880 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.8870 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.1210 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.4900 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.4910 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.4510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.4590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.4670 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.1220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9130 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.5100 4.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4810 -0.2190 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END