CHEMBRIDGE-ZINC02499198 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -1.7830 5.4440 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.9350 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.4850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9640 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.1580 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.5230 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.1650 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.8800 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5640 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0140 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4630 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7270 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2720 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.5250 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 5.7430 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.9580 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.7860 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4520 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.6240 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.9690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4300 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.6840 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.0030 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1330 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.3270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6900 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1690 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3900 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5710 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1810 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3900 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.5980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.1860 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4010 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8700 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0330 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3760 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5890 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.7250 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4930 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0200 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.1110 2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5170 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 48 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