NCID-ZINC01695256 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -2.1050 2.4860 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1240 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6890 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.6140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.9850 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.4160 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1160 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 0.0160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5030 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2600 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0180 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.5990 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 2.6940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.8230 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3990 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3810 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.7370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.4790 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.5600 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.2800 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.8300 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.6300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2150 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1400 1.5450 1.2360 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END