CHEMDIV-ZINC06877708 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -0.5510 2.9500 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6930 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.3190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.2910 0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1240 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6520 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.5420 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6500 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8670 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3450 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.7580 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4460 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.1450 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.1550 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.7990 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.8880 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.7570 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2690 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.2370 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8910 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9820 3.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8210 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 9 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END