CHEMBRIDGE-ZINC04980932 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 0.9850 4.0450 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.7280 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.7020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2860 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 2.2370 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.3150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0940 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.3130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0740 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5630 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0140 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5860 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0760 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8020 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.8720 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.6720 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.4220 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3690 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5760 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0880 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7740 -8.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.7870 -9.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.3870 -7.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.5300 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.1170 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7450 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.7340 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.4990 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6620 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7900 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1210 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.0400 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.3220 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5780 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4610 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9810 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2320 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3240 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6800 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3860 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.0860 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.4860 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.0530 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7860 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5570 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2060 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END