NCID-ZINC01559822 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3030 -3.2520 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1200 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7550 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3090 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0420 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4070 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6130 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9840 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.6630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2070 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.0950 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.4760 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.9870 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1210 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.7400 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6980 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.0970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.1810 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.5840 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -3.2890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.9270 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3520 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.8400 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3590 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6000 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.0550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.1190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.0160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.7420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.7230 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.1550 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.0620 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5220 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0840 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.7020 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.3550 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.5920 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.9360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.7010 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.8680 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -2.1060 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.9280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -4.3720 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -3.6650 -2.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6970 -4.1520 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 3 1 M CHG 1 55 1 M END