IBS-ZINC00103865 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -0.5000 5.8040 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.9860 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.5960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.6570 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3210 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.9530 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.9050 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.2220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.4420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.8450 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.3700 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 8.5070 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 8.7040 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 7.6820 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 6.8340 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.7190 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.4700 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.3000 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 7.4140 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.9060 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.7870 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.3360 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.9410 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5450 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.6370 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.8320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.4480 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.1460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.0650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.6130 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 6.0820 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 8.0640 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.3840 -0.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1670 4.4270 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END