NCID-ZINC01865690 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 1.2300 2.0330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0320 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.8540 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.0020 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.2210 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2810 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.2250 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4600 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.5400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4790 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5860 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.3260 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8950 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8520 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.5690 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5520 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6820 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3510 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7750 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.5720 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.9460 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5210 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.7270 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.0920 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.7480 -8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9730 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.0910 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6380 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4700 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0070 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6500 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.4210 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.3800 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.5630 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.5280 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.7560 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.8540 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4180 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2630 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.9010 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.4010 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.5160 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.4750 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.3570 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.7990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END