NCID-ZINC01572228 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 1.8470 0.6940 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.6660 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.3320 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.0330 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0090 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.9750 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.1330 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.9440 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.3950 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.2170 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4450 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.6490 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3280 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.9800 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.4170 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.3320 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.9640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6470 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.1010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.6100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.3360 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.9140 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.2670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.7370 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.8360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.8180 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.3320 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.8820 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.1420 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.5490 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.5820 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.6280 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0150 2.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5620 0.0100 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END