NCID-ZINC01734703 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -0.6690 9.0980 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 9.4820 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 8.8500 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.8260 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 7.4500 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 8.0840 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.1240 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.7910 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 5.0700 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.2840 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 5.9640 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.0930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7310 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7550 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.5930 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 10.2790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.1780 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.6670 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.7900 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 7.7560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.9840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.5890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0050 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.2370 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.6340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.6980 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 4.9460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.5850 -0.9720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END