CHEMSTAR-ZINC04014411 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.8720 3.6080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.1590 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1620 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.5650 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8860 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1340 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.4540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.8080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.3180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.7870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.3780 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9420 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.6740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.8280 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.1400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7760 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 -3.7460 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END