ASINEX-ZINC02116483 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -6.5410 -6.4250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.8950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.3550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.8260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.3140 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.2630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0500 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.3840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.9460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.2140 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.4180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 8.2080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.5830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.1800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 9.4030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.0270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.7720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.7820 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.8090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.5470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.5370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.7030 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.7130 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.4780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.4680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.0080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.7440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 10.1960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 11.2570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 9.8750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.4220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END