NCID-ZINC01568901 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 -6.9550 0.9750 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.3750 -4.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8980 0.7120 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 2.8870 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.8820 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.4630 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.9300 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.5010 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.1020 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 1.2270 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.5330 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.0080 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.0540 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -0.3720 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.3760 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 3.1630 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 3.1600 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.2120 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.1540 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.5560 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1650 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.1920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1260 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.6260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2510 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2390 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9890 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 34 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 2 1 M CHG 1 34 1 M END