CHEMBRIDGE-ZINC00629920 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -5.6560 -2.9980 -1.4300 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 -5.2050 -4.1780 0.7250 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 -5.0050 -3.7000 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.3820 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.0340 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.1240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.0560 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.5630 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.8800 0.2040 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END