CHEMBRIDGE-ZINC02489870 MOE2007 3D Structure written by MMmdl. 48 47 0 0 1 0 0 0 0 0999 V2000 -1.3660 0.6870 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2770 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 2.3550 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6800 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.0300 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5270 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.2440 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.7200 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5770 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.0310 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.1050 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0890 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.6300 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.1540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8520 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3920 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0540 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4110 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.5600 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1080 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5430 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.9110 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.2460 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.1640 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4950 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.0310 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6900 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4800 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0470 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.5200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.3920 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4430 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.5760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.4020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.9940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.1060 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.4490 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8670 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2070 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.0210 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.6710 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5970 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 1.2220 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.5820 1.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2710 -0.4170 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END