CHEMBRIDGE-ZINC00301578 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 3.2650 9.1670 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.7740 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 6.8000 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.4930 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.1180 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.1000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 7.4110 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.8080 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3470 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.9460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 9.2390 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 9.8930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 9.4460 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 7.0510 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.7630 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.8730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 8.1460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1750 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.4230 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.7990 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7250 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.8020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3110 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END