NCID-ZINC01713259 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.2350 3.7320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.8760 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8540 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0700 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8860 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.1640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.4610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.6750 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 0.3830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2010 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.0700 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.7840 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.0020 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.8330 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.1230 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.7040 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.9900 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.7040 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.1090 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 8.1110 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 8.6900 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 10.0280 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 10.8170 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 10.2690 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 8.9330 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.4830 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7910 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.5740 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.5450 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.0810 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.0930 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.3290 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2220 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1260 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5330 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6980 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.3480 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8160 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.2410 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6150 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0540 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0760 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6150 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.1980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 6.4250 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.1080 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 10.4490 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 11.8540 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 10.8740 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 8.5310 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 3.1070 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.5370 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 4.2810 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3850 -3.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 0.9320 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 27 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END