NCID-ZINC04748174 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 9.1780 -3.8740 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.3360 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.6360 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0940 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.3980 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9980 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.2510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.8070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.8270 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.8800 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -4.3170 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1280 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.9180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.3160 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0480 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -4.9600 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.6490 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.4210 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7850 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.2540 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.1930 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -4.7200 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.5510 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.0090 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.8980 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -4.2350 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.9570 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2090 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.1790 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6020 -2.9800 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END