ENAMINE-ZINC02655944 MOE2007 3D Structure written by MMmdl. 57 57 0 0 1 0 0 0 0 0999 V2000 5.9180 10.2080 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 9.8420 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 8.7080 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 9.4820 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 9.2490 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 9.0190 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.8690 4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 9.6660 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 8.8970 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 7.4390 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.9430 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 5.5560 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.5980 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.1710 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.7100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2030 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1060 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6170 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.4730 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9760 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.2890 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 9.3620 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 10.5040 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 11.0480 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 10.7230 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.7800 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 8.5130 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 8.9660 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 10.2990 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.5880 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 8.3860 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 10.1200 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.8760 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1350 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 9.8390 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 8.8190 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 8.0770 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.9990 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 7.8670 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0330 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.9480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.0700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.1010 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0370 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4240 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.9940 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5860 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5650 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.3820 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.5660 4.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2100 6.7730 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.3190 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END