IBS-ZINC02104761 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2790 -4.7720 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.3160 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4690 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1530 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7230 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2130 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.5440 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2050 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1060 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9460 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.2050 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.0610 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.6700 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.4020 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5460 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.0260 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8060 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.0540 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.5670 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.6780 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.8850 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.3220 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.0900 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 6.4360 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.0100 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.2370 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.2820 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.0820 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.8640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.4070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2240 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1260 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4760 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2100 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.5060 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.0360 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.5700 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.0560 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.4260 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 7.0410 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 6.2830 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.9040 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.2750 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.2580 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.9340 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END