NCID-ZINC01628096 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 1.5770 5.8480 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.5860 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.4760 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2950 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.6940 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 5.9160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.5850 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.9560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.2710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.7650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.9120 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.5280 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8070 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.1910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.9460 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.1130 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.7160 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 7.1540 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 6.9860 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.3830 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.6610 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.4470 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.8880 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.5570 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.7340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.7110 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.5460 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.5510 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.9610 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.7360 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.5530 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.6870 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.0430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.4460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.3200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.3770 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.8140 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.7720 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 6.8400 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 7.6220 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 7.3220 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.2580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.8150 -4.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4780 5.6280 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END