CHEMBRIDGE-ZINC02484369 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5330 5.4640 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.9410 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 3.5480 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.3710 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.8610 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.4630 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.5250 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.2440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.6740 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5760 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4020 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1540 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.4180 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.1510 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.2660 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.7750 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2540 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.9190 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.7700 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.8750 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6170 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.8210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.3960 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.4780 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.8580 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3740 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.8700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.9250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.2940 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.2240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.1900 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6170 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5200 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1670 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4820 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2420 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.2950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.2770 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.7230 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.6440 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0040 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2060 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 0.1110 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 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 11 48 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 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END