NCID-ZINC01677666 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.0170 6.8810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.4160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.5660 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.2110 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.3730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9940 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3910 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.7380 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.6360 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.9860 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 9.7190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 11.0930 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 11.6960 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 10.8950 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 9.5560 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.9230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7670 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.2050 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.2490 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 11.6920 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 12.7640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 11.3240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 8.3680 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.0220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 7.3510 -0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 6.8050 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.0410 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1130 5.6670 -1.1260 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 29 2 0 0 0 0 2 3 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END