NCID-ZINC01662280 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 -1.7070 4.3420 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.8960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.7820 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3470 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.9490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2820 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 1.9240 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1600 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3210 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8230 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.5990 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.7630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.9610 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.4020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.4970 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.1640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.4390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8520 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4940 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3130 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4250 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.2440 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.5990 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8300 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1410 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.2630 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.4710 -3.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5580 2.8500 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4690 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 1.0370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0040 -0.2300 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