CHEMBRIDGE-ZINC02902437 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.8490 10.8960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 10.0720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 8.5820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.8130 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.4620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.8920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.5340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.7160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.6940 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.4890 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.2810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.6640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.2930 0.0520 C 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 0.7730 -0.6880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0680 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0990 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7190 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 10.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 11.9570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 10.6530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 10.3150 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 10.3050 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 8.3400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 8.3490 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.5270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.0960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 6.4390 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.2560 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.6380 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1390 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6540 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1940 1.6560 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 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END