CHEMBRIDGE-ZINC00055212 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -5.4510 2.9960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.6170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.5660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5010 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5860 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0610 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.0990 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.8520 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1690 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 3.0150 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.2810 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 3.9860 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.3370 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.6230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0170 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.1950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.5770 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.5780 -0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8260 4.5160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END