CHEMBRIDGE-ZINC00761361 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1950 3.3500 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4490 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.3990 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7880 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5920 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3560 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0160 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5870 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.5640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6310 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.7600 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.1600 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.7020 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.2810 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.5990 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.7210 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.4770 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.1330 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.0270 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.9600 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.5810 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.5120 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.1330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.4020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8170 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.2370 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2300 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7990 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.6420 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.6600 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.2390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5400 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.1160 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.0070 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.3410 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.7320 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.7600 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8970 -0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3440 -0.8070 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END