NCID-ZINC01699032 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 2.4760 -2.9230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.3650 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3070 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.6740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.1140 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.1890 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.8210 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4480 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5200 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2750 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9870 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.3990 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.1790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.5350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.1160 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4240 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.5740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.6850 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.0380 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.1560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.5180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.1770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1770 0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END