OTAVA-ZINC04425988 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 9.1910 8.4460 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.6980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.3590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 6.5120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.9850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 6.7760 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.1060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.6300 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.8580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 8.4290 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.3800 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.7350 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.3380 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.6560 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3460 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.7420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.4270 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6140 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.9290 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.3350 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.6420 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.5500 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1500 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.8440 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 5.5800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 5.5280 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 5.9740 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 5.4260 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 5.7840 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 5.3300 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 8.6050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 9.4320 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 7.9100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.9440 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.3540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.7350 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 9.6710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.7690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.7540 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.5690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.3260 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.5120 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.6840 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.6350 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.1730 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.7890 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.8520 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.3040 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 5.7640 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.4970 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 4.4420 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 6.0350 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 7.0700 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 5.6430 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 5.8260 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 4.3360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 6.8690 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 5.3200 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 5.6840 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 4.2400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 5.9230 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3480 6.9430 -0.8880 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END