OTAVA-ZINC01933191 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -7.2810 8.4050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 7.6940 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.6690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.0080 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 6.3660 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 7.4020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 8.0640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 7.7670 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.6600 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.0420 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.0520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.7340 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.3070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.9780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.2730 0.0060 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 1.1470 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.8450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1070 0.0310 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 -0.0130 1.0760 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 -7.9920 7.8940 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 9.4340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 8.4000 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 6.3880 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 5.2120 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 8.8620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.2700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0580 0.0250 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 3.2890 3.3990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1770 0.0190 H 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 2.1030 1.2300 -0.0110 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 27 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 28 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 29 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END