NCID-ZINC01638493 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.1760 2.4190 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3870 6.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 3.2780 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0900 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7100 4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 1.2110 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.3180 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2900 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 0.7830 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.4660 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5230 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 2.4060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.1570 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.2800 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.5120 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5150 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.1240 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1870 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.7650 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.6510 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5770 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.2240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9340 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9330 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.8970 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.4620 3.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9070 4.1770 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END