CHEMDIV-ZINC06781628 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9250 2.4280 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6290 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0930 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1650 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.5100 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1930 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2610 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.3900 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5260 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2890 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6200 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1170 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.3580 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0690 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4240 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9620 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1000 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.3610 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.2150 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.1070 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0750 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4170 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.3180 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.7260 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.8290 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7090 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.5520 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6940 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8120 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.9870 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.0800 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.5440 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2940 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1290 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0390 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.6750 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.3210 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.4370 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3430 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.7350 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9380 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8090 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1500 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7440 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5640 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5510 -3.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5670 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END