NCID-ZINC05390439 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 5.1230 3.4230 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.5980 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.4620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.1840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5680 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0710 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0670 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1350 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.3250 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.1870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.7810 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.9230 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.1120 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.8560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 4.2420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.2310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.4590 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.1910 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.5360 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.6520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9970 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.2140 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.9270 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.5830 -0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7920 1.8620 -0.5710 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 3 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END