NCID-ZINC01700559 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 5.3960 -2.9650 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7390 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5730 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.9430 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.2730 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6680 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4410 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.4990 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 3.1480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.8940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.3600 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.9920 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.9940 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.0580 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.6850 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.4620 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.7200 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.2240 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 6.3830 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.7000 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6360 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.5310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.0210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.0940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4420 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.8510 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.0910 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.7710 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.2690 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0810 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.2950 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.3750 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.0940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.9400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.3970 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.6700 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.1560 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9890 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.4170 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 6.7920 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.8940 -2.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5450 -0.0980 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 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 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END