NCID-ZINC01624136 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 -1.3380 0.6820 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2760 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.9840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.1000 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.4820 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.8080 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.6250 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.1160 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.9980 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 5.3330 -3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.0400 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.0930 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.7920 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 0.9900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.8830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.4240 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1080 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6190 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.1340 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.4390 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.8790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.8370 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.0780 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.4320 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.7980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1060 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3750 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2100 -1.4260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END