CHEMBRIDGE-ZINC00433076 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 11.8240 -2.6710 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -2.9590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.6340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.5970 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.2910 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.0490 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.3560 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.4840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7000 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9650 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2110 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4770 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.8020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -1.6130 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -2.9150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.2640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.3810 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -4.0150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.5940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.0680 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.0450 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.5890 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.5060 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.0320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8260 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.1650 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.6430 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.6340 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 -3.6210 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END