CHEMDIV-ZINC00215753 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8300 1.1690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.7140 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.2760 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.1350 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.4300 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.0310 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.7890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.0520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.2920 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.2990 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.0470 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.8070 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1670 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4660 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.8780 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0940 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.7290 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.0340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.5970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.5580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3050 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2880 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.0380 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.3860 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6350 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 1.8240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.5420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END