CHEMDIV-ZINC06811267 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.0810 2.4830 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7800 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.7190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9320 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9850 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.6150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8560 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.4790 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.8630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.6240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9950 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.7770 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.2020 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.0520 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.0540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.5350 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.1630 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0190 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.3380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.4460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.3510 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.1460 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 0.7670 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.0730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.8620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END