NCID-ZINC01561653 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4130 4.8360 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.4740 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.7680 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.7950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.4950 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.7140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.3000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.1460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.3370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3870 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6180 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2340 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9250 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.3820 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.5210 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.2990 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.7570 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.9900 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.5850 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.6610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.5080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.4040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.8600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3390 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0240 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.6700 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.0290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6600 1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1660 1.5560 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END