CHEMBRIDGE-ZINC01227038 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 3.9550 3.4460 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.7640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.0490 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.0980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7070 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.6420 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.0260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7690 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.1570 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.3060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.6780 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 7.5660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 6.3010 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 8.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 10.6700 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 11.2890 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.3430 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 10.8520 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 9.9940 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 8.6190 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 8.1000 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.9520 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 8.3650 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.5690 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.2840 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.2390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.6310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.9290 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1870 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0840 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.0720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.5200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.6700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.6490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 6.1860 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.5840 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 9.5830 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 10.5050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 11.3090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 11.5950 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 12.1910 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 11.9240 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 10.3980 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 7.9520 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 7.0220 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5010 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 8.0580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 9.3270 -1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2160 9.4600 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END