NCID-ZINC01604304 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 1.0920 3.6550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6990 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7040 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.9150 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.0020 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.0880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.0290 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3130 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4160 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4250 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7900 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2390 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6560 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.9930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5960 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2150 -1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END