OTAVA-ZINC01993875 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -6.2940 7.0010 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 5.8770 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 5.2670 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.7870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.9190 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 7.5220 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.1400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.9150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.3080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.9680 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1010 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7630 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1420 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.8080 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 7.2600 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.7520 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 9.2520 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 9.8420 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 10.0010 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 9.3110 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 9.9800 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 11.3810 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 12.0940 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 13.4500 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 14.1460 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 13.4900 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 12.0890 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 11.3830 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 7.4750 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 5.4760 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 4.3890 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 7.3240 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 8.4000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.2100 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.5020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.3510 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 8.2360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 9.4370 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 11.5690 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 13.9940 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 15.2210 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 14.0420 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 11.9100 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END