NCID-ZINC01703026 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -2.8630 -2.5820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6030 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0110 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -2.4050 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4810 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0160 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.2150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7100 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.1850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.3330 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7000 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2160 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4900 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8050 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5030 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8680 1.9530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4610 -2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -2.1180 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 20 27 1 0 0 0 0 21 29 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END