NCID-ZINC01696655 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.6970 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1730 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6180 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6330 1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9410 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1550 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3310 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7190 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2190 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9660 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1090 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3670 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3280 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.7910 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5340 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.2560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.7150 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0940 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8290 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5320 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.6170 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4750 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0280 4.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3870 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END