OTAVA-ZINC01961562 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -3.7180 2.1200 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.3850 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0070 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6820 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.3260 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6530 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9780 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.7170 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.3180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1700 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.0720 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.6540 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.2810 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.9360 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1780 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.4140 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.0080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.4670 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2900 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.6090 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.1100 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.9730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.5690 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.0220 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -4.9920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.7300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0080 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.5960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END