NCID-ZINC01584869 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6880 -0.9330 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 -0.7500 -0.7190 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.0990 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5220 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.2850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 5.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 6.4410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.8470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.4750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.6860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.6310 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.3360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 6.4530 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 6.0410 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1390 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1940 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6540 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.5180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.4630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.0120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 7.3300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.7360 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 7.0160 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 7.0120 -2.6340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END