NCID-ZINC04963924 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0700 -3.1110 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5930 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9010 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.3240 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8910 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4540 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 0.0360 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5210 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.2750 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.2280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0950 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.1670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.5210 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.7300 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.3720 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.0480 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.1460 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5050 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6240 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.5480 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.3590 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.2600 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2600 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.6150 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9300 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9120 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3910 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.3230 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3760 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.4820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.0730 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0190 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.3030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.2280 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.2450 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 5.2310 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3810 4.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9200 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 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 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END