CHEMBRIDGE-ZINC01229434 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.4980 1.6730 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.9700 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 3.0570 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7830 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 2.8650 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3040 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.2030 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6530 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.1770 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.8510 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 1.6470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 2.5830 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 2.3810 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.2430 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.3050 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.5040 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.3060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.5990 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.1800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.0230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0750 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.4630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0020 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7130 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2040 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.3750 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.1590 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2230 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.7480 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.5360 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.0850 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.4520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.9250 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 3.4790 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 3.1130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 1.0880 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -0.5810 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.2400 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.2270 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.5170 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8160 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.5800 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 2.6050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5260 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7820 2.5480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END