CHEMDIV-ZINC00367202 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 5.8210 9.0250 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 8.1150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.4320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.6590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 8.5690 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 9.2510 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.9290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.3850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.1690 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.5530 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.9170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.8110 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.4340 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0150 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3840 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.5010 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 8.7250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 9.0870 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 10.4700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 11.0840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 9.9930 0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.5550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 7.9390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.7320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.7590 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 9.9570 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.1040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.4820 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 8.4270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 10.9880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 12.1160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.2590 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8700 6.2740 0.2940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 2 0 0 0 0 10 11 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END