ENAMINE-ZINC03325069 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 11.6930 -10.0200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -10.6510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -10.3790 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -9.4520 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -8.8060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -9.0980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -7.9390 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -8.0860 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -8.9930 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -9.2850 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -7.0380 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -5.7060 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.8000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.4710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.2330 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.5510 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.2370 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.9180 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4480 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7610 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6370 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.4750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.3300 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.6070 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4920 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0250 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -10.2430 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -11.3640 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -10.8690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -8.6110 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -7.6210 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -7.5430 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -6.8540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -5.1970 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -5.8860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -5.3040 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.6010 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.4980 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.1680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.1120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.6120 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.1480 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4780 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.0900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.7800 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.3230 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.3850 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.1010 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.2150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0490 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7770 -0.3890 0.5910 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END