IBS-ZINC00352158 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 7.8350 4.4240 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.9550 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.7640 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 2.6780 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5720 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.5370 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.6510 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.6910 -1.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.5010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.4980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4280 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4740 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.1930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.9300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.7610 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 3.7470 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 3.5240 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 2.3620 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 1.5450 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.5290 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.9620 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 4.9120 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.4300 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.4710 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.3310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.5480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.7160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.0050 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.5950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 4.1780 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 1.9460 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.5660 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 4.5230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END