NCID-ZINC01592158 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 2.0760 -0.7610 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.7460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2020 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.0200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4540 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.4610 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.5780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.3040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.2420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.2450 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.0960 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.0990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.7190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.2110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.2090 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.3410 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 1.9630 -0.0100 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END