NCID-ZINC04098662 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.3190 8.6720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 7.4450 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 6.2770 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.1780 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.4350 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 6.1230 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.4260 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.0640 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9480 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.2680 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.8830 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1730 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8370 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.9600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.3510 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 7.5630 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 9.0760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 9.4220 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 8.4040 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.3840 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.6420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.1790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.2020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.8180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3540 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0940 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2770 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 6.5790 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 7.9590 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 8.2350 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END