CHEMDIV-ZINC00303933 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4840 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8170 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.2220 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.6110 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.6150 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.2130 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.6820 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.4830 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.1830 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.1270 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.9420 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.7380 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.4740 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.4590 -1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.0460 -3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 0.4200 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.2040 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.6040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8360 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.5180 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2360 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9170 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.9130 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.2410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.6830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.7000 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 0.2010 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 1.2590 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.1050 2.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2460 2.3150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END