ENAMINE-ZINC03411161 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 -3.6560 12.1540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 11.7520 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 10.4400 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 9.4870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 9.9270 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 11.2480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 9.0440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.7300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 7.2910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 8.1300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 7.5710 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 6.1700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 5.9990 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 5.7760 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 6.8820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 7.1010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.9400 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.7200 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 6.5860 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.2260 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.8760 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 4.5000 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.0880 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.7350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 2.7920 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6960 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.4360 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.3930 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 2.1320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.3000 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 13.1730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 12.4610 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 10.1930 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 11.5880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 9.3760 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 7.0570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 8.2690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 6.6240 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.2770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 6.4050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 6.8750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 5.1300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 7.7780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 6.6550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 7.9860 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 6.2190 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.8330 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.7950 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.3540 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.8880 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0600 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.7720 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.6000 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.2850 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.9940 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 7.3240 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4480 8.1740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END