NCID-ZINC05432915 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 0.3780 2.1880 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1240 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0610 8.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 2.6220 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6020 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.6670 7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 4.0930 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.7890 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.3370 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.0290 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.1770 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.6400 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.9410 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.3800 8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 7.8520 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 8.2510 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 8.5820 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.7280 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 10.4080 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 9.9580 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 8.8140 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 8.1180 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.9040 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 6.5040 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 8.3760 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 9.1380 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.5770 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1020 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 2.2780 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.7200 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.3530 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2090 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 1.7300 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.6450 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4060 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 0.9180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4370 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -0.4700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0870 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.4200 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2850 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8340 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0540 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.8740 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0990 12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1900 12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3210 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.9910 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2130 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.1700 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5570 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0400 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.6470 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.0620 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.0120 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 10.0880 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 11.2980 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 10.4970 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 10.1560 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 9.1600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 8.6800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.8960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.4670 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7430 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.3150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.1600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7470 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.0830 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3260 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.4960 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0010 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.2070 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1220 9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9810 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8190 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.3080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 2 73 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 73 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 75 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 72 1 0 0 0 0 71 75 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M END