CHEMDIV-ZINC00572382 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.9080 -4.3830 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.2960 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0260 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.1590 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7560 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3480 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.4060 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.2680 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.4220 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.2010 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.2230 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.9160 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.2890 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4830 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.3130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.6830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.8250 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.3090 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.3090 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.4260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.0940 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0770 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.4510 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.3090 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.4890 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.3540 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.2250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.3590 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.7350 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.8060 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.9800 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.8590 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.8510 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.7340 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9870 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.5240 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.7430 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6950 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 -0.3150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END