NCID-ZINC01612524 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 3.3770 3.2490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.5450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.7760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.7010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.3900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.1790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.6030 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.3780 0.0420 H 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 0.1460 -0.5120 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8250 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2750 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4600 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9340 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1160 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8310 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3600 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1720 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6700 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4020 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.3150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.7140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3780 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.1600 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4850 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.9790 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.1390 4.1820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END