ENAMINE-ZINC03888411 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 7.8290 9.7640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 8.6010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.8550 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 8.2810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 9.4440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 10.1850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.4760 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 7.8520 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.5140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.0780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 7.2920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 8.5650 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.7190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.3710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3730 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 10.3430 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 8.2760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.9530 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 9.7880 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 11.0910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.5590 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.0200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 9.3010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.8160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.0600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2180 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.2120 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8810 6.2310 -0.0810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END