CHEMBRIDGE-ZINC04996370 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.5350 3.8850 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.2090 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 3.3470 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.8060 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.1330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6320 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.0300 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7370 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.0320 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.0370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4330 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1600 -1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2240 2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.6630 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.9750 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.8780 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.7170 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.3410 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.5500 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.1590 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.4200 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.1650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.0370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.5560 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.0520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2520 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0520 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5090 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7010 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3060 1.5630 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END