NCID-ZINC05390186 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -9.1690 -9.7880 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -8.5530 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -7.3110 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -6.1330 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.1670 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.3970 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.5790 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.9150 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.6980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.5140 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8730 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.0700 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3550 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.4150 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2120 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.9270 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6350 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6760 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -10.8490 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -7.2410 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.1890 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.4680 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -9.5180 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.0790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.0820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.7270 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5150 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4990 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7390 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1530 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2490 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -10.8200 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -11.7110 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -9.0070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.5320 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2640 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -9.8150 -1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8290 -10.6390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.6090 -3.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.3850 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2540 -4.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7500 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 25 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 37 1 0 0 0 0 35 39 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M CHG 1 41 1 M END