NCID-ZINC05064257 MOE2007 3D Structure written by MMmdl. 39 38 0 0 1 0 0 0 0 0999 V2000 -2.0060 3.0650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5530 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 1.1160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.2220 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6660 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1770 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8720 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.2910 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2410 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9820 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2160 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.7490 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.2990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.5270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.6810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.7520 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2530 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1450 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9450 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.3560 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.6880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2190 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8150 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2120 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3490 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1620 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.5210 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.0270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6220 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5230 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.8320 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2600 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.4800 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.2870 -4.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5730 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END