CHEMDIV-ZINC02119272 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 1.7700 1.8630 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2550 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.1670 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7890 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1610 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.6030 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.8930 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.5010 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.4840 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.6300 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6910 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1270 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.9250 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.9550 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6110 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.4800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5780 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.8810 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4720 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.0710 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.6150 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8670 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5360 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.1980 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.8640 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.5390 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.4960 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3970 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.0160 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1110 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.2240 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.5420 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1410 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.0380 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.6790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.3130 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.4870 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4790 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1180 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END