CHEMBRIDGE-ZINC03876868 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -8.7500 -1.3860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.6930 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.2450 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.4790 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.1660 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.6260 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.6370 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.9080 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.1220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.8960 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.3510 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.0480 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.2760 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.8130 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.0050 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.2650 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9760 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5570 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 2.2120 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.1340 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.3110 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.0680 8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.7410 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.2870 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.4880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -0.3900 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.9490 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.4080 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.3660 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.2950 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.6640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.8220 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.7290 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 4.1010 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 4.0640 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 3.6320 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.1050 9.0690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END