PUBCHEM-ZINC05162525 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 1.6790 6.5010 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 7.6020 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.4720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.2320 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.1260 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.2650 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.0610 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.3960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.4340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.1180 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7540 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.7320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.0510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3570 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.1970 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.9580 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.5940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.7180 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3290 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3650 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4760 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.1840 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.6060 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 8.5660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 8.3320 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.1600 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.4070 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.7090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.9020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.3340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6950 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0790 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.7350 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.8870 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.4620 -1.1130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 M END