NCID-ZINC01845577 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8140 9.3440 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 8.4510 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.1030 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.6380 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 7.5450 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 8.8920 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.1880 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.9410 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4690 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.9300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.6850 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.2120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3920 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6080 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 1.3310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.7930 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6930 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.3110 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4490 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8460 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4750 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 10.3930 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 8.8060 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.4200 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 7.2100 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 9.5910 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.5660 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.8830 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.5770 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.2380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8690 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.1840 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 4.9910 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.6380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.0570 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.2540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8690 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0580 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3370 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.6460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8960 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1910 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1540 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.5180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.4470 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0280 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.1300 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 3.4150 -1.3280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END