IBS-ZINC04362176 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 4.0500 -1.9290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4410 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.1290 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1610 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.7170 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9780 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8890 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.8430 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.2070 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.6420 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.7080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.3430 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1890 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6140 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7970 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.6140 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.0350 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.3550 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.6510 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.1470 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9280 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5950 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.6990 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.7800 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.8820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.7510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0060 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6420 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.8030 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.5190 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.9270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 6.7020 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.0570 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.6950 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6580 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.8010 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.5130 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.5540 1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1650 0.1120 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END