ACDBLOCKS-ZINC03734754 MOE2007 3D Structure written by MMmdl. 24 25 0 0 1 0 0 0 0 0999 V2000 -6.5840 1.2280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.1410 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.5690 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.0980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.9340 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.5440 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 2.6410 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.0870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5510 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5740 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.7680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.8870 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.4790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.6450 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1470 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0210 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1610 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.6650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0830 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.4030 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END