NCID-ZINC01624134 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 1.2280 1.8090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.7970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1970 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.1600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.8960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.3600 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.8620 0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.0700 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.8600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.4900 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 2.2400 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.3460 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.4140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.4890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.8040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.2820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0090 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.7730 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 4.0840 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.6150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.3020 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 1.8860 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.9830 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.8750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.0070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.2370 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0110 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.4420 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6470 1.8980 -1.1530 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