NCID-ZINC01694457 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 2.5360 10.8050 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 11.3720 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 9.2600 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 8.6400 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.2250 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.1960 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.2710 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.4220 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 6.3700 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.1760 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.0750 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.0980 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.1050 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.1770 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.4710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.6000 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.4760 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.2420 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0960 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 10.2240 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 11.8630 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 10.4290 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 11.3400 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 12.4100 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 10.8450 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 8.6870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 9.2920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 9.3330 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 8.4380 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.2460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.3420 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 7.2490 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.1030 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.1140 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.6400 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.5920 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0260 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8070 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1880 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 10.6850 -1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3470 11.2190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.3840 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2640 7.3210 1.3930 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 40 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 40 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 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 42 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 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 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END