CHEMBRIDGE-ZINC00305549 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.5720 -0.1880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.3170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.4410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.1030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3750 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0030 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3570 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0040 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.3290 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.2970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0370 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.7620 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.5940 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.7100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.5600 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.5090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.6050 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.2460 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.1960 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.1550 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5810 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.5450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.1820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.9350 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.3320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.2620 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 0.5650 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.9500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8610 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.3580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END