NCID-ZINC04727037 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -6.6320 5.9180 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 4.9530 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.2710 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 4.9320 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 3.8490 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.7480 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.7140 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.5160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.3840 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 2.9290 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.2700 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 4.1290 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.5440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.5980 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.8570 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 4.8290 -3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 4.6070 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.1830 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.1590 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.6310 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.7340 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 6.9620 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 5.8240 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.7010 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.9520 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 4.5830 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 5.1690 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 6.2930 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.9910 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.9580 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.4580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.6650 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.6320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.2060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 6.1520 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.0150 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.6550 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.1790 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 7.0150 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.4090 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 6.1910 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 7.0690 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.9670 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.4360 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.1330 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.8030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1320 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7060 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5570 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5870 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 54 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END