IBS-ZINC00138298 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 5.0420 3.0480 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.7790 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.0840 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.2210 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.2490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.3310 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9370 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2620 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.4440 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.3100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.6180 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.8550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.6440 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.7930 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5270 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.2530 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.2910 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.8650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.5200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.7720 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.9930 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.3230 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.9970 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.2620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.3510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.1210 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 1.3040 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.0940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5290 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.1520 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.4340 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1520 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8090 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1180 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.4940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.7250 -2.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0700 -0.0990 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END