NCID-ZINC01655632 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -2.2460 0.8930 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.5330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.9540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.0080 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.6370 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1990 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.2440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.6130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2450 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.2990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.6680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0940 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2800 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.6280 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.2350 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1350 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.2900 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.0810 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.2860 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.3740 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.7290 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0250 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.5070 2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6810 2.5350 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.2780 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END