NCID-ZINC01698294 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 4.1240 6.8490 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 6.4560 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.4860 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.8350 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.3460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9890 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3390 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8710 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3960 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8310 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.4540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3610 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7990 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.1780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2280 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.6180 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5070 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1540 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.7890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 7.8660 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.5350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.8230 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.4810 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.4220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.4630 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9700 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.9590 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.3330 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.1760 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8570 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0760 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7890 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5950 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4800 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8340 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.7790 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.8920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.5100 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5910 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4510 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.2610 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2950 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5850 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2110 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.9340 -2.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8660 5.9830 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.6540 -0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5940 1.9710 -1.7570 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END