CHEMBRIDGE-ZINC01229342 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -4.4240 3.8240 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.7690 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.0070 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.0170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6250 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.8650 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4700 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8550 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.6450 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.0480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.2500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.5330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.6260 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.4600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.1670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 8.6490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 8.2950 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 8.8870 3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 8.9580 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 10.2940 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 11.2110 2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 11.3340 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 10.5990 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 12.5930 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 7.9700 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.0680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.6420 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.8030 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.7940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 4.5170 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.1400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8630 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.3150 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.6860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 8.6190 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.0110 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 8.4100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 9.4450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.3350 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 8.1580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 10.2380 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 10.7210 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 10.4840 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 11.2100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 13.2600 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 13.0500 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 12.5380 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.3720 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.9740 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.8570 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 9.2260 1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 9.3360 1.9460 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 52 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 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END