ENAMINE-ZINC06881712 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -7.1940 -2.3120 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.5220 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.6120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.1520 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.5190 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.9380 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9010 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.5580 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1870 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.1000 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.0210 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.1950 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.4610 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3580 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4300 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5990 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.5720 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.5340 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5900 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.5040 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.8770 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.3460 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.4420 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.2130 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.4830 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.0730 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.6030 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.2950 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.8110 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.4110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.5540 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.0030 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.3020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.7430 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.1200 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.5870 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.8290 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.8780 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.7880 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.7350 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.6220 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.1020 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.9660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.3440 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.1920 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.5860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.4140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.8030 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3870 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.0130 1.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.7760 2.4100 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END