NCID-ZINC05004789 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 -2.3290 1.0610 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0320 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2260 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7730 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.9610 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0900 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6860 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 1.2520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5930 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7810 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.5180 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.3060 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.6760 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2880 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4830 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.1200 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5730 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4210 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.9330 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.7380 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4840 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.0030 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 5.4750 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.7280 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.2150 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.2080 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7360 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4900 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.8080 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.9740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6210 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.3890 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.2770 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.8220 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5980 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.6200 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.4600 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1520 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.9830 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.4170 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.4060 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 3.8710 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 5.7940 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.0850 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.2310 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 6.8000 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.3510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 5.8300 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.1560 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.2600 -3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4200 3.5730 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END