NCID-ZINC01565010 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -5.3340 3.3290 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.4990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.2300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9370 0.0040 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 1.2240 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.1660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0480 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.2070 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.6320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1270 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.2770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.7820 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.5210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.5510 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.0460 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.1770 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.6820 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.4040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.2460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.9510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.9630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.3280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4540 -0.9050 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END