OTAVA-ZINC01914177 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.2850 5.1380 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.1560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.3720 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.4840 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.3590 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1420 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0470 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9410 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.7020 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0790 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.3840 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.4820 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.5190 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.3580 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.4500 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.2180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6510 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0430 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0540 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1200 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.7330 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.9080 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.6020 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.6160 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.2440 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.8810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.4520 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.6400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.1370 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.2600 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 4.8060 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.3130 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END