NCID-ZINC05372789 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 1.3540 -8.9720 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.0050 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -7.5080 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.7150 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -9.2490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.6480 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -7.2030 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.5800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9880 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -5.4790 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.0310 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.0500 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2930 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -4.4500 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.8600 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -2.5730 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2150 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4580 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.1430 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0590 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.4480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.0500 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.2680 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.8730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2640 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2000 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9870 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.0610 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.6580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9970 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6750 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.5560 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.9500 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.6680 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.8530 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.4150 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.6530 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.3290 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.4240 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.7100 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.4990 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.7910 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.0130 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0810 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.8520 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.1550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.0680 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.1300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.7840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.1700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.8560 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.3340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4010 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.5020 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.5520 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.4790 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.4110 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.5680 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.7190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.3300 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7190 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.1290 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7170 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END