CHEMBRIDGE-ZINC04989188 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4150 5.4060 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.8990 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 3.4030 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.4200 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.9300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.5830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5400 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4610 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.4270 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1100 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.8140 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.1310 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.5280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.3960 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.7160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.9610 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.6680 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.7480 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.6240 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.9680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.3720 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.6140 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.0660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.4990 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.8140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.0400 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.0520 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9400 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5470 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2060 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4090 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5160 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0630 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2980 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.8470 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.7720 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.8720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.4510 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0350 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1600 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1040 -0.3180 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 47 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 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 47 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 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 11 49 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 49 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 19 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END