NCID-ZINC01586335 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -3.8940 9.4480 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 8.3950 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 9.8780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 9.8490 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 8.5370 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 7.1890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 7.0730 -2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.4840 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.7280 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.5360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.4750 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3260 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2220 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2580 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.4070 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.8340 -3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 9.4610 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 10.4490 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 9.2300 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 8.3680 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 7.3950 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 10.7480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 9.9060 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 8.9150 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 9.9670 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 10.6770 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 9.3790 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 8.6730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 6.3710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 7.0860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.5560 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.5080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3220 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1720 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 8.6210 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1500 7.8380 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END