ENAMINE-ZINC03564947 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 1.5780 6.3430 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 7.1050 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 7.1050 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.9510 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.4580 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.2640 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.5880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.5630 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.1270 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.6420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.2450 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.6140 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.6580 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 4.3400 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.6500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.2490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.5360 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 5.2160 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 4.6140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 6.1610 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.1520 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.2320 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 9.2060 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.6280 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 11.2540 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 10.1910 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 9.2030 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 9.7500 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.5960 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 8.1010 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.7390 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.4100 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 5.2840 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 8.1390 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.6560 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.6380 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.6050 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.4180 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.4820 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 5.9980 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 5.4260 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 4.3540 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.8100 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 7.0640 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 10.0750 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 8.8220 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 10.0420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 11.3990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 11.8910 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 11.9030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 9.6500 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 10.6790 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.9720 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 8.0100 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 8.5270 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.4160 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.5160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 9.7180 -2.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6380 10.2910 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END