IBS-ZINC00490792 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -8.3880 11.2440 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 11.3940 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 10.4700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 9.3850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 9.2420 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 10.1690 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 8.3900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 8.7900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 7.9280 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.5910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.7460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.8340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.6520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 6.0350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 6.9480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 6.5310 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.5510 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.9000 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.9900 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3760 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7530 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9040 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 11.9680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 12.2350 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 10.5880 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 8.4050 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 10.0560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 9.8470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.1560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.7630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 4.2300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3090 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1130 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END