CHEMDIV-ZINC01662294 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 8.0050 1.1600 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.7770 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.3650 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.9770 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.5680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.6910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5500 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.0510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.4780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.0440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.5510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.7300 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.7900 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.2470 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1330 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.3150 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.0110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.4580 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3300 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.1160 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.1920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.6620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.3940 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.7830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1630 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.6450 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.5680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.0460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.4190 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0510 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.6460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1730 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1570 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7800 1.4700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1290 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END