CHEMBRIDGE-ZINC04310897 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 -11.1740 -0.2840 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 0.9740 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 1.3860 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 0.5410 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.7270 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -1.1350 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.9900 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 1.4110 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.6120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.6980 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.7390 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 2.5340 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.5650 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.3230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.4220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.2000 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 5.9040 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.8380 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 5.0730 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.1020 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.4040 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.6410 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.4450 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.4880 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.5080 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.4900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.4490 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.4220 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 6.3890 1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -0.6040 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 1.6330 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 2.3710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.4170 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -2.1190 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 1.8870 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 0.1900 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 2.2570 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 0.4860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.7580 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.6910 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.9540 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.6980 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 3.3820 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.3970 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 3.9110 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 5.2620 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 6.5180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 6.4120 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.7030 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.7550 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.5090 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.2260 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.2920 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7230 0.4940 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END