CHEMDIV-ZINC00424452 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.5050 6.0330 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.2800 2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.3960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.7070 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0140 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.8620 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0460 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.1500 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.7740 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.9550 1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.1210 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 4.4030 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.8150 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 5.9490 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 6.6730 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.2620 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.4850 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.1450 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.5610 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.6390 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5950 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.4980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.4740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.5930 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.5040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.2480 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.2680 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 7.5610 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.8620 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.9300 0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9300 5.3480 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END