CHEMBRIDGE-ZINC02260548 MOE2007 3D Structure written by MMmdl. 53 58 0 0 0 0 0 0 0 0999 V2000 5.1680 5.9660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 6.0950 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.2980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.3670 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.2340 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.0330 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.5340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.7080 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.8730 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5320 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9790 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7640 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.1270 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.6180 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.9520 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.9390 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.0230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.2200 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 8.4580 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 9.2860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.6760 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 11.2830 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 10.4510 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.0610 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 12.7450 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 13.4660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 14.8540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 15.5450 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 14.8520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 13.4640 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 6.5830 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.8130 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.4120 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.5070 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.9230 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.8030 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.4830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.9120 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0820 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.2900 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.7410 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.3850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 8.8800 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 11.2880 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 10.8810 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 8.4680 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 12.9480 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 15.3930 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 16.6240 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 15.3900 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 12.9460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.1870 -0.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4460 6.4690 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 52 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END