CHEMDIV-ZINC01321725 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2510 0.8930 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.3370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8600 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.8050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.6880 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2050 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.3990 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0640 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.5500 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.9440 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 2.2700 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.0080 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.2430 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 6.4210 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.7860 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 8.5000 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 7.8620 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.4810 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.7810 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.4280 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.3830 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1990 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2860 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.2630 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.4340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.2460 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.2130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.2330 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.0590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.3310 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.2410 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.4050 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4890 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.3560 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0240 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.7010 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 8.2610 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 9.5740 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 8.4590 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 5.9910 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.4460 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 3.6590 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.2520 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.4430 5.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1790 5.6090 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END