NCID-ZINC05104136 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -1.4300 -2.6020 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0430 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -2.4880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9860 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5860 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.2610 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.6550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5520 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1570 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.4240 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.6840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.1520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9860 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.7190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5700 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1860 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.7810 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.2410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.3860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5610 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1230 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END