ENAMINE-ZINC02643670 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 5.8970 3.4290 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.9780 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2970 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1830 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6580 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7710 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.9020 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2430 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7770 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.1520 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.2920 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.5980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.8320 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.7610 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4530 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7270 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.3990 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.5520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.2670 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.4890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.4150 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.2790 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.2860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.5770 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.1450 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.9140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.8480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.4310 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.9860 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.6950 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.1520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6620 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5450 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.4340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.8490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.9450 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6310 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9630 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.5500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.2650 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.9640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.5460 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.8310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.0050 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.7830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.0430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.7740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7730 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2550 0.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8400 3.9450 0.2820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 57 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 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