NCID-ZINC01733077 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.6850 5.2070 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.6520 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.0650 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.5230 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.0990 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.6710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.1610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.5850 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.1260 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.0190 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.6320 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.5900 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.7460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.4420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.3940 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.1370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.4630 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.0070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.3600 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.5690 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0710 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.2310 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.4560 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.5460 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.4380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2060 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9910 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0140 -0.1100 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END