NCID-ZINC01733175 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -3.8690 -1.9340 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9040 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.3150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7480 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.7890 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.3810 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.5680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.6860 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.3570 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.3530 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 7.6310 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.3980 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.3470 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.3100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3770 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.4200 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3600 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4130 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7150 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.6260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.8850 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.9800 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.8810 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.6100 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7160 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.9550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.9930 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.2960 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.9140 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.2620 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 8.3920 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 8.0330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4360 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1640 -0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8790 3.9590 -1.8790 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 40 1 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 10 40 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END