NCID-ZINC01609406 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.9850 2.1840 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.9030 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.8830 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.1450 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.4360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.4410 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.7320 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.6770 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 6.2800 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.0430 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.1680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.7240 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 4.7790 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 4.3030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 4.0160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 3.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 3.3480 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4300 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9290 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.6560 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.6390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.6820 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.9600 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 6.9830 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 4.4240 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 4.7370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 3.4490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 3.3240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 2.0360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 2.9150 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 4.7260 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4520 5.4350 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END