NCID-ZINC01859111 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4060 -0.8010 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3440 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9870 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5600 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0200 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3760 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1560 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6250 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1880 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9850 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5440 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3650 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8910 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6480 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0800 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.6910 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0490 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1130 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7670 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.7030 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.6190 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4840 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.7190 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5300 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6580 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.2690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.6410 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.2910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5400 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.7640 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7420 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4360 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 34 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END