CHEMDIV-ZINC06895165 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.1980 -1.4090 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.0060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.0190 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.6490 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4880 1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.4800 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3490 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5180 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3420 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2370 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7590 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2420 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.0970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.1460 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5270 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.1060 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.8830 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.0950 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1090 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0370 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0830 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9630 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.3360 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.9860 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9410 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.4650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.0460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.1340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1470 1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1520 0.3530 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END