NCID-ZINC04744219 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 0.1570 1.0340 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5320 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5730 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.1200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.6610 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6160 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0470 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.9790 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.3450 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4410 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0590 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1300 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6220 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.5080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.3910 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.7500 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.3010 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3350 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.3010 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3950 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.1040 3.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9260 3.4860 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.4370 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END