OTAVA-ZINC01910682 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 6.9010 4.9820 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.2800 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9920 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.3500 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.9910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.9300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.9340 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.3070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0360 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3420 0.0090 O 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.0990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1630 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9650 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.2230 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7260 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1930 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3340 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.0600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.7200 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.6730 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.2720 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.1260 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.1590 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.3420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.7140 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.7630 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.7260 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END