PUBCHEM-ZINC03873987 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 5.1360 5.5790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.3550 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.0680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 6.2530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.5220 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.2990 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.0640 -0.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9970 4.7240 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.5470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3750 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1990 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3260 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.5010 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.6700 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.6770 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.6260 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.4610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.4020 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 4.5170 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 5.6880 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 5.7610 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.9470 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.2700 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.2340 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.8060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.6230 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.1160 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 7.4810 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.6210 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.3840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3130 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.4920 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 4.4750 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 6.5520 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 6.9490 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.7750 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.3270 -1.5220 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 8 -1 M END