CHEMSTAR-ZINC04016121 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -1.5770 4.9570 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.3510 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 5.1130 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.9190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.4300 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 1.0470 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.1870 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.0200 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.3780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.3860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.3160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.8090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.2320 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.7080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.6830 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7040 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0360 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.0170 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.1230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.5780 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.2930 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.6530 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3720 2.8470 1.4330 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 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END