CHEMDIV-ZINC03911642 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -4.3080 4.3510 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.2810 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.3390 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.3330 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.2660 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.2040 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.1870 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.1280 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.3180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.5280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.5230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0300 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.8210 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.0910 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.6330 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.8620 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.3630 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.7450 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.7180 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.8890 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.1020 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.1320 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.9620 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.5710 -3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.2290 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.5720 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.3180 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 4.2280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 6.1840 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.1590 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.2560 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.3740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.9970 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.7770 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.6580 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.2160 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.3800 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.0560 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.7940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.8430 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 6.0650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.0250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 6.4640 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 7.5900 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 8.0690 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.3640 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7070 0.2260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END