FDA-ZINC03830560 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -3.1140 -2.4660 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.6320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.7070 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8110 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.6470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3530 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1490 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.1700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.6130 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.4840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.7340 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.6980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 7.5550 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.8820 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.4860 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6510 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.3850 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.2330 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.2740 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.7030 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.9000 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.0880 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.8780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.1800 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.9990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.7080 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.4740 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1050 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END