CHEMBRIDGE-ZINC00407379 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -1.1990 1.8580 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.0220 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.6790 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1070 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2940 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.6960 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.9130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.6110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.4780 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.5200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.5150 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.8640 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.0460 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 2.5340 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 3.8200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 4.6500 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 4.1520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.9250 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.3850 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.4200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.5710 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.4020 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.0870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.6260 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.0270 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.4880 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.0420 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 1.9030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 4.1870 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 5.6540 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.4700 0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8330 4.2710 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END