CHEMBRIDGE-ZINC00377798 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 0.7420 3.9430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.6290 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3070 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6460 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9500 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4430 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.3240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9720 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.5860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.0330 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4500 -0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.5190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.5730 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.0730 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.8410 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.9870 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.4390 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.0530 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.1780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.8130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.4610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.7070 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.6400 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.5710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.4000 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.4020 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9730 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.6470 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0380 -0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.5820 -1.0370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END