CHEMBRIDGE-ZINC04955412 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -3.9320 7.0510 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 6.2960 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 6.8620 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 5.1010 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 4.5650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.3490 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6600 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.4430 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.8080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.3750 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 2.5790 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.2230 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.8820 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.1270 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.7210 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.5490 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5780 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6940 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.8010 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5690 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.3940 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8610 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.4980 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.3240 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 7.3840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.9480 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 6.4440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 6.1970 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 7.8360 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 7.0120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.0880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.1300 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.8790 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 3.0030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.5570 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.4150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3820 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.4540 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.7370 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0020 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4530 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5050 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.9150 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.3800 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 4.3880 0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0430 4.7650 0.4720 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END