IBS-ZINC06664464 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2930 0.9080 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.1590 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.4060 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6690 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7080 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4640 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.2000 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9670 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.6800 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.5730 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8720 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.8320 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.5040 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7840 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4780 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7740 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7260 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2950 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5780 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.7890 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3900 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.6320 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.1310 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.4820 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8560 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.2580 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4080 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3980 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8720 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.4270 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0120 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0570 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3000 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.2600 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.8090 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8170 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2190 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1050 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.1660 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.4240 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.3530 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.5250 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.9460 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.8660 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 4.3610 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.8850 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.5210 -5.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4860 3.1810 -6.3540 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 44 1 0 0 0 0 24 51 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END