OTAVA-ZINC05548963 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.8450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.2730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.9780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.3070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.0520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.0420 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 7.7670 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.6600 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 7.4020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 8.0640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 7.6940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.6700 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.0080 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 6.3660 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.7340 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.6140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.3990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.8190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.2700 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 8.8620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 8.2030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 6.3880 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.2130 -2.5380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END