NCID-ZINC01620463 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -2.1410 8.5950 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 7.9220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 5.8180 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 5.3080 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.8080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.7180 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.1940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.8080 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.5890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8520 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6330 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.1400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8510 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.0740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.1690 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 7.8990 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 9.0340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 9.4160 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 8.5760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 7.6760 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 6.4450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.9540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 4.8380 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 6.1080 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 4.5620 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 7.7670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 6.0100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.2300 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0670 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.4650 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 6.6310 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8300 6.0190 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 23 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END