NCID-ZINC01759099 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 2.3680 -0.5070 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.0160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.6420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6110 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9330 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.5210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5900 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.8010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9190 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.7300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.2440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.4350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.5360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.6780 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5000 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3180 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0930 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.6080 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0500 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.0330 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.9070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.3340 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.7600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8310 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0290 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1630 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.2350 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 2.2440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.3260 2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5910 1.0280 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 25 32 1 0 0 0 0 26 34 1 0 0 0 0 27 32 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M CHG 1 34 1 M END