NCID-ZINC01730022 MOE2007 3D Structure written by MMmdl. 44 43 0 0 0 0 0 0 0 0999 V2000 -9.5380 0.8080 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 0.6630 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 1.2430 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 1.3280 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.9430 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.5860 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 3.1180 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.0350 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.6060 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0910 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5320 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 1.8620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 0.3960 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 0.2800 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.1120 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 0.7590 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 2.3160 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.4140 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 1.1130 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.1480 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.2380 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.5740 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.4700 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.5140 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.0520 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.2620 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.4760 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1940 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.4670 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.6220 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1260 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.3080 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.3880 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -1.2540 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.1640 -2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2590 0.1360 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.4980 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0310 0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0020 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.8030 -4.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.9820 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 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 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 34 41 1 0 0 0 0 35 43 1 0 0 0 0 36 41 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M CHG 1 43 1 M END