CHEMDIV-ZINC02501318 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -4.9210 6.2100 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.7670 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 6.0530 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.6140 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 4.8770 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.5700 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 5.0090 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.4160 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.2510 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.6450 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 7.4550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 6.8950 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.5220 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.6620 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.2640 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.5300 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.0940 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.5650 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6190 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6040 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5310 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.5670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2970 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.4430 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 6.3890 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 7.1470 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 6.6180 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.8470 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.9820 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.7530 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 7.1220 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 8.5220 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 7.5230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 5.1300 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8700 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6170 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.7740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.5500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.4690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.3350 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.4260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.6760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2270 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1140 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4490 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4180 0.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 0.5300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END