OTAVA-ZINC01907682 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 6.0220 6.3460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.5570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.9870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.2700 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.4060 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9850 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.3010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.0210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.3960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.0610 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3530 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.9870 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.1700 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3700 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.1410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4440 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8550 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5940 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3040 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.0900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.0920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.6730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.8450 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.8860 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.6060 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.7870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.0770 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.5130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.1310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.4920 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.5340 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.0430 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.5100 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.0940 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.0330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.2990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.8680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.2380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.5990 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.2970 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.6540 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.3860 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END