CHEMDIV-ZINC00077296 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.1540 -0.3350 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7930 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1640 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5350 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9700 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0330 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.1730 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.0600 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2040 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2220 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0020 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8920 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.6770 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.2070 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0740 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8560 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.0330 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.6240 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.7240 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2700 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.6090 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0840 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.6620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.1710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.4170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0350 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.2830 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.9040 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.1930 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.0690 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.7400 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0400 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.8890 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.6690 6.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 6.1970 5.9510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 40 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END