NCID-ZINC05086251 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0110 0.8000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.6380 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.3820 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.0210 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.9350 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1910 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.5980 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.6520 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.0360 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1900 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.6700 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.5820 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8880 8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2590 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.9190 9.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.6660 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.2980 6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4740 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.6880 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.1590 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.5710 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.4110 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.8930 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.9030 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.5050 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7210 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3640 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.6780 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6550 9.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1650 1.7350 10.8260 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 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 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END