NCID-ZINC01707989 MOE2007 3D Structure written by MMmdl. 44 43 0 0 0 0 0 0 0 0999 V2000 1.9920 -5.9630 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4630 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1450 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6300 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7070 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.2890 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.3260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2260 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.4260 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.1660 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0270 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0120 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.5960 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6100 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2060 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1930 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.7300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.6350 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3970 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.7670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6910 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2690 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2410 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1180 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.9860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3070 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.8400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.8380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.3290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0620 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5980 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7910 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END