IBS-ZINC00162732 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -1.1130 -3.7080 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6170 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8390 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0600 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5270 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.5110 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.2410 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.0020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.0280 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2910 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.3050 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.7230 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0920 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6980 -0.3670 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 -1.1390 -0.6990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3570 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3510 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0310 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9260 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.5790 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.9220 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.2300 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.6210 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.2410 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6230 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1620 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.9240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.8310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4390 -2.0410 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END