CHEMBRIDGE-ZINC00189959 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.6690 6.2920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.6630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.4620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.8920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.5340 0.0050 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 -0.1680 4.2810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.4890 0.0320 O 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 -0.0180 1.4790 0.0100 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 -0.0110 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 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 0.7010 7.8130 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 8.5820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.4390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.2550 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.6380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.5270 0.0070 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 1.3580 -0.1390 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5990 -1.6600 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 1.6590 9.6440 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 8.3400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 8.3490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END