NCID-ZINC01579625 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 4.6360 7.6540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 6.1440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.7510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.2320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.7980 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4230 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3790 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0140 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4900 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 7.9120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 8.0820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 8.1230 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.7450 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.7040 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.1620 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.2020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.8280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.7870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.4810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1540 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9150 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6820 -0.1350 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 28 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END