NCID-ZINC05007992 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -0.8380 0.9970 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5080 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1600 -5.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.2670 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7510 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3140 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.8890 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.4090 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.8510 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.2720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2620 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4100 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2340 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.2940 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6390 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.4490 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6130 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.8570 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.7820 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.9460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.5290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.7140 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.5600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8980 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1320 -3.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8350 1.4620 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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