NCID-ZINC01667207 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -8.0160 4.4350 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 3.3830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.5430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.4830 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6510 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.3860 1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8390 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3420 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6290 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9460 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.8520 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.6550 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.4950 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6580 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0140 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 5.4440 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 4.3600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 4.3020 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.3870 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.4650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 4.5430 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.4650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.4860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.5670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.6410 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.5560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.1040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.0450 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3890 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.7410 1.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 3.2670 2.6970 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END