IBS-ZINC06759658 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 3.8170 13.6530 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 13.5420 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 12.9810 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 12.8990 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 13.3910 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 13.9670 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 14.0470 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 13.2450 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 11.9070 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 11.4550 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 10.1070 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 9.8700 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 10.9600 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 9.3900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 10.1010 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 11.4160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 12.1770 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 8.0490 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.3150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.0890 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.2920 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 6.0550 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 7.2570 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.9280 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.2020 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8130 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1470 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8900 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 14.6030 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 13.6010 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 12.8320 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 12.5970 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 12.4330 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 14.3460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 14.5030 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 13.4300 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 13.9600 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 8.9450 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 11.9160 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.9810 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 7.9160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.4950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.4200 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 6.4140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.4420 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.8870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.8330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.7110 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.2230 -0.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 3.7470 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END