CHEMBLOCK-ZINC04709858 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.1320 3.6370 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.7400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.0830 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.2710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.3720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 7.7760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.7110 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.4550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 8.9680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 10.6230 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 10.9590 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 12.1890 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 12.0960 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 13.2500 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 14.5040 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 14.6070 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 13.4550 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 13.5640 -2.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.5840 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.3800 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.8650 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 4.5010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.7950 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.1980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.2310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.7070 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.6910 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.7390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 6.3770 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 8.8160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 9.7940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 10.4050 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 11.4250 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 11.1210 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 10.1070 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 11.1310 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 13.1710 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 15.3970 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 15.5760 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 9.3980 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4950 8.6130 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 9.5540 -1.7560 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 48 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 48 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END