CHEMDIV-ZINC00194299 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.0210 -2.6910 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2130 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3660 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7440 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0130 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0240 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.9880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.8590 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.7650 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.7960 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.9400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3470 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7820 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.7150 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9900 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.9550 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.3240 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0270 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.9590 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7180 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.7020 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2550 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0650 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.6320 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.4670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.7140 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1810 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1910 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.0000 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8990 -3.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END