ENAMINE-ZINC06581239 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 10.8280 -5.9320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -5.3380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -5.2960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -4.0570 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -3.9870 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 -5.1500 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 -6.3870 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -6.4700 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -7.6320 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -8.8500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -4.6940 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.7110 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.9740 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -3.7720 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.0070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.0580 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.3500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5760 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.5210 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.2310 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8160 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9990 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.2370 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1100 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6980 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4140 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4620 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -6.9250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -5.9180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -5.6070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -6.3150 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -4.6170 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -3.1350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -3.0260 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 -5.0960 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -7.2660 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -8.9960 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -8.8880 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -9.6710 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -5.6540 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.2290 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.4250 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.8400 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6140 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7350 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.9620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0330 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7710 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5770 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.1140 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.3800 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0950 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -4.9600 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5200 -4.0530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END