CHEMBRIDGE-ZINC04981114 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -4.8890 4.4400 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.2320 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.0860 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.9780 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.9930 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.1590 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.2590 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.2660 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2160 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.6830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.5600 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9930 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6610 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9450 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8690 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4100 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.7220 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3960 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2580 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.0940 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 4.1510 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 5.0030 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.0450 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.0910 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.1680 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.2400 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8410 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2940 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.6270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.0200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.3850 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.7120 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6720 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5710 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7510 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9320 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.0810 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.2790 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4400 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1380 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1830 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7830 -1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5520 2.7740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END