CHEMDIV-ZINC03911533 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.9260 5.2360 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.8140 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.8090 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4890 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.1440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.1590 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.4810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2130 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8700 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7910 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8960 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3720 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.3740 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.9430 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.4420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8140 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.0250 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6350 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.3580 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.2820 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2730 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.7470 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.7750 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.2810 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.0450 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.7300 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9510 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.2500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.7940 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.8200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7300 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0590 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2290 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5740 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.9300 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.0710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7200 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END