NCID-ZINC01722080 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.9410 -0.6820 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2160 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2140 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.4990 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.4590 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9040 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1410 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.6750 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0160 6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6650 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7590 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.8190 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0260 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1450 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.2500 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7310 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1020 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6070 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8390 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2670 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7600 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.3830 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.3030 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.1920 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0040 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0490 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.6120 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.0440 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2250 -2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 1.3450 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END