NCID-ZINC01662281 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 -1.6560 -3.1580 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6750 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.8460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.6830 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 0.9480 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5300 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 1.3840 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.0420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.9230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.0280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.8230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3460 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.5320 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.7330 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5470 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.3390 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.1180 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.3570 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.2600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.6890 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.7990 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.9770 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.0050 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.1090 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.4010 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2410 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.1230 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.7850 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8040 -1.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9510 1.8030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0760 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 26 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END