ENAMINE-ZINC06588803 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 1.3770 6.4900 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.8710 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.4030 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.9890 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.6460 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6570 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0260 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.3820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.4660 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.3330 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2880 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9210 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7810 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -0.2980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.5950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9830 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.7910 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.2160 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.1660 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.0250 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3770 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8250 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.7350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5730 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1200 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1780 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0120 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.3940 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.7280 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.4000 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.5530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.0040 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.4000 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.0060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.7350 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.6120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1230 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4310 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0880 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.0620 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.6160 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.2830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.7570 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1640 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8880 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.4670 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.1760 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.7110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.9690 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.4410 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.7850 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2760 -0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 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 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END