NCID-ZINC01689784 MOE2007 3D Structure written by MMmdl. 46 45 0 0 0 0 0 0 0 0999 V2000 -0.6110 -1.1080 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.8890 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7970 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.5060 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.2630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.0760 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.8430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 2.6340 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 3.6860 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 4.3280 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 4.3430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9380 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7030 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7240 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.1540 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.5370 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.3660 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8510 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.5520 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.5210 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.6820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.5440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.3860 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 0.9570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.6920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 1.6910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 2.4630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 3.3180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 4.6100 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 3.9240 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 4.5110 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 5.1190 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 5.3090 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 4.2160 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 3.5690 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9870 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2550 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 3.0130 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5770 3.1550 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END