IBS-ZINC03999163 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7360 -1.9680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5280 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.7250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6530 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.7870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.1340 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.5630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 6.8080 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.2730 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 8.2170 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 9.4140 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3210 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.3200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.0190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0460 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.6990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.6730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 9.1720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 9.3630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 10.3300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.3350 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8150 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4760 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0590 -0.0390 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END