CHEMDIV-ZINC01010208 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -3.6790 2.4860 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0120 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.9760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.4090 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8870 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.9230 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6690 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6380 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.8090 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.0160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9290 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.9960 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.4320 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.6270 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.3920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.6280 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.7560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.9410 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7320 -0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.2920 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.4510 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.6300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.4600 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.2900 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4540 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.6270 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.3990 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.9540 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3520 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.6770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.9170 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0620 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4430 -1.2230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END