NCID-ZINC01598645 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -7.4940 -0.2300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.2370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.7020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.1520 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.1230 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6690 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.2200 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.7800 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.2870 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.4970 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.8690 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9100 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.1370 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.7370 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5140 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.1500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1580 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3360 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1220 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.7500 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6680 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.5290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.4850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.0230 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 0.2680 -1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4600 0.9810 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 31 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END