ENAMINE-ZINC06787708 MOE2007 3D Structure written by MMmdl. 65 67 0 0 0 0 0 0 0 0999 V2000 5.7750 5.5360 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4300 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.9360 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.5690 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.0770 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.9760 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7270 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9840 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.9150 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1920 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2790 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0150 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.4920 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.4580 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.4170 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.7910 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6060 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.0590 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.6950 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.1250 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.4200 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 5.8470 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 5.1950 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.8040 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.5780 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.2710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.4180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.7470 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.4610 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.9230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.7560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9140 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.6610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.6770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0290 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.2890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9140 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.9420 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.2690 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.7030 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6600 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0330 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6930 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.8240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6440 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.9360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.2870 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.3720 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0350 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2430 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.6700 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.6960 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.2690 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.1880 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8770 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5210 2.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.1680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.8860 -3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9370 1.2400 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 64 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END