CHEMDIV-ZINC00052965 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 2.2700 -0.0460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3410 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.7690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.8970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.6520 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.3590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.6310 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.1810 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.5930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.2140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.9270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 0.4170 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.1810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8220 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 2.7920 0.0370 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END