NCID-ZINC01721523 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 5.9560 2.6090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.7400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.3620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.3270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.3440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.4470 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.1450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.9780 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 3.1540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7990 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.8140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.0940 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.5480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0820 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.4040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.0200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.2200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.8700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.8800 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.5290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.5200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 3.7840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END