NCID-ZINC01678402 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 0.8150 -0.1240 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0510 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.5900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.1290 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6810 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0660 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.9110 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.9890 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5760 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1560 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.0450 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4870 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.9880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0350 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.5970 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.8970 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6110 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3350 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.0210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4280 0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 1.7190 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.2300 -0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 25 29 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END