NCID-ZINC01620491 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9850 0.5570 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4420 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.1000 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2890 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6370 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.6110 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.2180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.6200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.2580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3440 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.1010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.3970 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0980 5.7630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.4030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.5760 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.4200 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4380 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.8940 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.5200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.9970 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8470 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.1050 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.2440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.1200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.7530 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.9130 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.3000 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 20 -1 M END