NCID-ZINC01582929 MOE2007 3D Structure written by MMmdl. 32 32 0 0 1 0 0 0 0 0999 V2000 2.3200 3.5000 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.9500 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.5900 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.2240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.6110 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 4.0190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6770 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0740 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.0890 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.8310 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6750 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.0470 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.4340 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.2440 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.7330 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3760 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7500 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6820 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.7330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.4340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.6400 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.0220 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.9980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.2780 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.2440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.3460 -0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2630 3.9750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 2 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END