IFLAB-ZINC01400653 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 9.8400 3.0390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.3690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.9820 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.2700 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.9280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.3150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.7950 -1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.5960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.5430 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5710 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.7300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.9980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.6920 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.0790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.3380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 3.9240 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.2440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.3490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 2.0480 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.6560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.0920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2030 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.4250 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.6430 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.4600 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7530 4.3090 -1.0930 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END