CHEMDIV-ZINC03911569 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.9010 -1.7200 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1560 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.6080 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.1100 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.1560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.2980 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.2880 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.4950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8170 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.6890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.7370 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.0260 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.3160 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.3750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.0700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.9130 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2760 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2370 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1530 2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3730 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.3340 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.3510 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9130 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.3540 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.4700 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 0.2320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.0320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4120 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.2310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.6010 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 6.3960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.8210 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2250 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.9090 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.1790 0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2120 3.6960 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 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 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END