CHEMBRIDGE-ZINC02918249 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6560 -1.1480 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7720 0.0100 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 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0740 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.1960 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.3190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.6950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.4290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 7.7900 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 6.4140 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.0690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.7660 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2410 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.7030 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6780 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5420 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.3940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.7020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.5100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.5000 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.7480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 8.1990 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.5060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.3680 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.9160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.3050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.6960 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.6850 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END