NCID-ZINC01665861 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 3.7070 4.3290 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.0240 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1160 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 1.5470 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5780 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.3440 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.7220 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.4360 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.7890 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.4090 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.6920 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 5.5510 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.2520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8710 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0620 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.1350 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.8870 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.9650 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.4800 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.4010 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.7060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.1930 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.2540 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.5040 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.8810 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.6180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 5.5510 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.5870 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 5.1030 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.3010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.0120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8870 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4760 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.3270 0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4420 3.9120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.8990 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END