OTAVA-ZINC01749960 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 -8.3500 -3.9400 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.9940 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.8630 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.7570 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -5.5010 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.7160 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.5470 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.5440 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.7120 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.8930 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.8940 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.0120 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.6980 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4840 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.6650 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3060 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8880 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.9200 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 2.0530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.2410 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.0300 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.5190 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.2310 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4630 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.5230 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -5.8970 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -5.7410 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -6.7250 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -7.8570 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -8.0220 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.0530 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -9.1510 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -9.3500 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -10.0080 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -9.0550 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -8.8100 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.2510 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -2.9140 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.5690 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.1920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.4410 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.2480 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.3810 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.2990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.9000 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.0240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.3940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.1420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.1170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.6860 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.9200 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.9030 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.7880 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -4.8630 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -6.6110 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.2090 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -8.4120 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -10.0210 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -10.3150 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -10.9000 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -8.1150 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -9.5230 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0610 -1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END