NCID-ZINC01608584 MOE2007 3D Structure written by MMmdl. 40 40 0 0 0 0 0 0 0 0999 V2000 3.9220 8.5630 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 7.9710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 8.2840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.9610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.4400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.8600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3320 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0370 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3780 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6860 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.8540 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.3820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.6620 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.4390 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 8.4050 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 8.1240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 9.6450 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 8.3450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.8620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 9.3670 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.8780 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.3990 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.2910 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.0320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.1310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.2710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.9270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.0290 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.8590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.2460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.3670 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.4740 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6600 6.0950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.0820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END