NCID-ZINC01758665 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0450 -2.9770 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6660 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8580 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2410 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0870 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7560 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.4960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.8660 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.3440 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.7890 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.9790 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.4950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8040 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4820 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4320 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2660 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9180 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.6210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.8860 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.8880 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.4330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.8030 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.6990 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.2510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.0760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 6.4520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.4330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 7.0380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5510 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.0720 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.0430 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 3.5170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END