KEYORGANICS-ZINC01384957 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.8880 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.3970 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.5940 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.4450 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.8990 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.9860 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.6290 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1610 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0630 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5920 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5990 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.8620 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.2750 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.8220 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.2270 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.7550 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.6420 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 7.0190 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.5050 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.6120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.9590 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.3380 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.0730 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.6690 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.3880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.4660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 7.0480 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 7.7180 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 6.8040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.2120 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END