CHEMDIV-ZINC01447705 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 -2.4200 3.5660 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.4480 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.3980 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2680 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1810 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.2270 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.3540 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.0460 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.2270 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.3730 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.3440 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.6820 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.4710 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.9200 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.7100 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.9610 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.8890 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.7430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.9460 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.2070 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.8460 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5340 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2230 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1480 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.7640 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6010 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.1720 12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.6140 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.0100 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6640 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4170 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.9860 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.1760 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5910 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.5350 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.7390 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.2250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.2800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.9890 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.3310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.7840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5390 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.8100 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8120 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.2980 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.5090 -1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 4.5050 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 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 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END