CHEMDIV-ZINC04126257 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -1.0400 7.7090 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.2890 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.6930 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.3580 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.5880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.1900 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.5230 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.2550 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.8940 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8880 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0830 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.2470 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.2170 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.0500 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8240 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8990 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8540 3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4810 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 7.7410 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 8.1800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.3050 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 6.2640 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.9330 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.6250 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.9590 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.8690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.8310 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.1610 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.2480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9600 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4890 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1870 -0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0720 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END