OTAVA-ZINC04426113 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.3280 3.2310 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.0340 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.4140 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.1540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.5140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.1290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.3900 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.4980 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0750 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7480 0.0090 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 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.6580 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.0780 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.2650 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.7700 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9160 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 6.0920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3110 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.7730 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.7640 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 8.0610 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.9640 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.0380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END